N-[(4-methylphenyl)methyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(p-tolylmethyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-(4-methylbenzyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

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