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

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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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(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O3S/c1-20-8-10-22(11-9-20)27(21-6-4-3-5-7-21)30-28(32)23-12-16-25(17-13-23)31(2)35(33,34)26-18-14-24(29)15-19-26/h3-19,27H,1-2H3,(H,30,32)