N-(4-methylphenyl)-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(p-tolyl)benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-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=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

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