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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

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