4-(dimethylsulfamoylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(dimethylsulfamoylamino)-N-(4-methylphenyl)benzamide Openeye Name: 4-(dimethylsulfamoylamino)-N-(p-tolyl)benzamide CAS Name: 4-(dimethylsulfamoylamino)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(dimethylsulfamoylamino)-N-(4-methylphenyl)benzamide Traditional Name: 4-(dimethylsulfamoylamino)-N-(p-tolyl)benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N3O3S/c1-12-4-8-14(9-5-12)17-16(20)13-6-10-15(11-7-13)18-23(21,22)19(2)3/h4-11,18H,1-3H3,(H,17,20)