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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C35H31ClN2O3S MolecularWeight: 595.15024

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H31ClN2O3S/c1-25-16-22-30(23-17-25)42(40,41)38(24-27-18-20-29(36)21-19-27)33-15-9-8-14-32(33)35(39)37-34(28-11-4-3-5-12-28)31-13-7-6-10-26(31)2/h3-23,34H,24H2,1-2H3,(H,37,39)