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

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(4-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=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C28H32ClN3O3S/c1-36(34,35)32(21-24-9-13-26(29)14-10-24)27-15-11-25(12-16-27)28(33)30-19-22-5-7-23(8-6-22)20-31-17-3-2-4-18-31/h5-16H,2-4,17-21H2,1H3,(H,30,33)