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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C35H32N2O3S MolecularWeight: 560.70518

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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=C(C=C5)C

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=C(C=C5)C

InChI

InChI=1S/C35H32N2O3S/c1-26-17-21-30(22-18-26)34(29-13-7-4-8-14-29)36-35(38)32-15-9-10-16-33(32)37(25-28-11-5-3-6-12-28)41(39,40)31-23-19-27(2)20-24-31/h3-24,34H,25H2,1-2H3,(H,36,38)