Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]- (CHEM071609)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 04:53:37 UTC | ||||||||
| Update Date | 2026-08-18 01:01:02 UTC | ||||||||
| Accession Number | CHEM071609 | ||||||||
| Identification | |||||||||
| Common Name | Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]- belongs to the benzenesulfonamides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C10H14N2O3S1 and an average molecular weight of 242.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H14N2O3S1 | ||||||||
| Average Molecular Mass | 242.290 g/mol | ||||||||
| Monoisotopic Mass | 242.073 g/mol | ||||||||
| CAS Registry Number | 54951-54-1 | ||||||||
| IUPAC Name | N-[4-(dimethylsulfamoyl)phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C10H14N2O3S/c1-8(13)11-9-4-6-10(7-5-9)16(14,15)12(2)3/h4-7H,1-3H3,(H,11,13) | ||||||||
| InChI Key | ZABKTFBXRPVLAO-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 | Not Available | ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
