2-(diethylamino)ethyl 4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoate (CHEM336293)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:00:30 UTC | ||||||||
| Update Date | 2026-08-31 00:00:30 UTC | ||||||||
| Accession Number | CHEM336293 | ||||||||
| Identification | |||||||||
| Common Name | 2-(diethylamino)ethyl 4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoate | ||||||||
| Class | Small Molecule | ||||||||
| 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. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H33N3O5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 475.214 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(diethylamino)ethyl 4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC | ||||||||
| InChI Identifier | 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) | ||||||||
| InChI Key | LMNHBNYHBPAVDP-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
