N-[(4-methylphenyl)-phenyl-methyl]-2-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-[besyl(methyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-21-17-19-23(20-18-21)27(22-11-5-3-6-12-22)29-28(31)25-15-9-10-16-26(25)30(2)34(32,33)24-13-7-4-8-14-24/h3-20,27H,1-2H3,(H,29,31)