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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C35H32N2O4S MolecularWeight: 576.70458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H32N2O4S/c1-26-13-9-10-18-31(26)34(28-16-7-4-8-17-28)36-35(38)32-19-11-12-20-33(32)37(25-27-14-5-3-6-15-27)42(39,40)30-23-21-29(41-2)22-24-30/h3-24,34H,25H2,1-2H3,(H,36,38)