2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(m-tolylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-methylbenzyl)benzamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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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)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCC4=CC=CC(=C4)C

InChI

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