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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C28H32ClN3O3S MolecularWeight: 526.08998

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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)CN4CCCCC4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C28H32ClN3O3S/c1-36(34,35)32(21-25-7-3-4-8-27(25)29)26-15-13-24(14-16-26)28(33)30-19-22-9-11-23(12-10-22)20-31-17-5-2-6-18-31/h3-4,7-16H,2,5-6,17-21H2,1H3,(H,30,33)