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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5C

InChI

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