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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C34H30N2O3S MolecularWeight: 546.6786

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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(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O3S/c1-26-21-23-29(24-22-26)33(28-15-7-3-8-16-28)35-34(37)31-19-11-12-20-32(31)36(25-27-13-5-2-6-14-27)40(38,39)30-17-9-4-10-18-30/h2-24,33H,25H2,1H3,(H,35,37)