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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(4-piperidinobenzyl)benzamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H30ClN3O3S/c1-35(33,34)31(20-23-7-3-4-8-26(23)28)25-15-11-22(12-16-25)27(32)29-19-21-9-13-24(14-10-21)30-17-5-2-6-18-30/h3-4,7-16H,2,5-6,17-20H2,1H3,(H,29,32)