2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(4-piperidinobenzyl)benzamide Formula: C33H34ClN3O3S MolecularWeight: 588.15936

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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=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C33H34ClN3O3S/c1-25-9-19-30(20-10-25)41(39,40)37(24-27-11-15-28(34)16-12-27)32-8-4-3-7-31(32)33(38)35-23-26-13-17-29(18-14-26)36-21-5-2-6-22-36/h3-4,7-20H,2,5-6,21-24H2,1H3,(H,35,38)