N-[2-(3-chlorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-4-[4-(phenylmethyl)-1-piperidinyl]butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-2-(3-chlorophenyl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-benzylpiperidino)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide Formula: C29H35ClN2O2S MolecularWeight: 511.1184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H35ClN2O2S/c1-31(35(33,34)29-13-6-3-7-14-29)23-27(26-11-8-12-28(30)22-26)17-20-32-18-15-25(16-19-32)21-24-9-4-2-5-10-24/h2-14,22,25,27H,15-21,23H2,1H3