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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4Cl)S(=O)(=O)C

InChI

InChI=1S/C29H27ClN2O3S/c1-21-10-6-8-14-26(21)28(22-11-4-3-5-12-22)31-29(33)23-16-18-25(19-17-23)32(36(2,34)35)20-24-13-7-9-15-27(24)30/h3-19,28H,20H2,1-2H3,(H,31,33)