3-(dimethylsulfamoyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(p-toluidino)ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O4S/c1-13-7-9-15(10-8-13)20-17(22)12-19-18(23)14-5-4-6-16(11-14)26(24,25)21(2)3/h4-11H,12H2,1-3H3,(H,19,23)(H,20,22)