3-(2-cyanoethylsulfamoyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(4-methylphenyl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(p-tolyl)benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-13-6-8-15(9-7-13)20-17(21)14-4-2-5-16(12-14)24(22,23)19-11-3-10-18/h2,4-9,12,19H,3,11H2,1H3,(H,20,21)