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

Systemtic Name: N-[2-(3-chlorophenyl)-4-[4-(3-phenylpropyl)piperidin-1-yl]butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-4-[4-(3-phenylpropyl)-1-piperidyl]butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-4-[4-(3-phenylpropyl)-1-piperidinyl]butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-4-[4-(3-phenylpropyl)piperidin-1-yl]butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-4-[4-(3-phenylpropyl)piperidino]butyl]-N-methyl-benzenesulfonamide Formula: C31H39ClN2O2S MolecularWeight: 539.17156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)CCCC2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)CCCC2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H39ClN2O2S/c1-33(37(35,36)31-16-6-3-7-17-31)25-29(28-14-9-15-30(32)24-28)20-23-34-21-18-27(19-22-34)13-8-12-26-10-4-2-5-11-26/h2-7,9-11,14-17,24,27,29H,8,12-13,18-23,25H2,1H3