N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(p-tolylthio)acetamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19ClN2O3S2/c1-12-4-7-14(8-5-12)24-11-17(21)19-13-6-9-15(18)16(10-13)25(22,23)20(2)3/h4-10H,11H2,1-3H3,(H,19,21)