340400 <common-name>2-(diethylamino)ethyl 4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoate</common-name> <description>2-(diethylamino)ethyl 4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoate is a chemical compound with the formula C24H33N3O5S. It has an average molecular weight of 475.60 g/mol.</description> <cas nil="true"/> <pubchem-id>36290</pubchem-id> <chemical-formula>C24H33N3O5S</chemical-formula> <weight>475.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T00:00:30Z</created-at> <updated-at type="dateTime">2026-08-31T00:00:30Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC</moldb-smiles> <moldb-formula>C24H33N3O5S</moldb-formula> <moldb-inchi>InChI=1S/C24H33N3O5S/c1-5-26(6-2)17-18-32-24(29)20-9-13-21(14-10-20)25-23(28)19-11-15-22(16-12-19)33(30,31)27(7-3)8-4/h9-16H,5-8,17-18H2,1-4H3,(H,25,28)</moldb-inchi> <moldb-inchikey>LMNHBNYHBPAVDP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">475.2140923</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM336293</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-(diethylamino)ethyl 4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290814</sync-id> <structure-inchikey>LMNHBNYHBPAVDP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000050000000000100000000000000100000002002000001000000020000000000000000000000000000000002000000000000000000000000000002000800000020000000000100001000000000000000000000050100000010000000004000000000000800000000000000000000000000000040000400000000000000000080000000000800000000000000000000000000000000800000000000084000000000000000000000080000000000200000000000000000800000000000000000480000004000000000000200000000001000408000000000000040000000000400000021000000240000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAhAAAAIgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAggAKAAA AAMCBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgA KAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDARAAIAAAAAYIACgAAAADAggAKAAAAAMCBwAgAAAAAwYA YAAAAAICBgBgAAAAAQMGAGAAAAACAgYAYAAAAAEDCwABAAECAAIDAAMEAAIF AAUGAAYHAAcIIAgJKAIICiAKC2gMCwxoDAwNaAwNDmgMDg9oDA0QIBARIBES KAIREyATFGgMFBVoDBUWaAwWF2gMFxhoDBYZABkaCAIZGwgCGRwAHB0AHR4A HB8AHyAADwpoDBgTaAxCAgAAAAYKDw4NDAsGFBUWFxgTFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:40Z</structure-indexed-at> </compound>