N-(4-methylphenyl)-2-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: 2-(benzylsulfonylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: 2-(benzylsulfonylamino)-N-(4-methylphenyl)benzamide Traditional Name: 2-(benzylsulfonylamino)-N-(p-tolyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16-11-13-18(14-12-16)22-21(24)19-9-5-6-10-20(19)23-27(25,26)15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,22,24)