N1-{4-[(4-Chlorophenyl)sulfonyl]-3-thienyl}-2-methylpropanamide (CHEM059666)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 01:48:24 UTC | ||||||||
| Update Date | 2026-04-03 01:48:24 UTC | ||||||||
| Accession Number | CHEM059666 | ||||||||
| Identification | |||||||||
| Common Name | N1-{4-[(4-Chlorophenyl)sulfonyl]-3-thienyl}-2-methylpropanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N1-{4-[(4-Chlorophenyl)sulfonyl]-3-thienyl}-2-methylpropanamide belongs to the benzenesulfonyl compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C14H14Cl1N1O3S2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H14Cl1N1O3S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 343.010 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[4-(4-chlorophenyl)sulfonylthiophen-3-yl]-2-methylpropanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H14ClNO3S2/c1-9(2)14(17)16-12-7-20-8-13(12)21(18,19)11-5-3-10(15)4-6-11/h3-9H,1-2H3,(H,16,17) | ||||||||
| InChI Key | ITMXLUCSANYJSL-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 | ||||||||
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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 | ||||||||
