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

Systemtic Name: N-[2-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)piperidin-1-yl]butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)-1-piperidyl]butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)-1-piperidinyl]butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)piperidin-1-yl]butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-4-[2-(4-methoxyphenyl)piperidino]butyl]-N-methyl-benzenesulfonamide Formula: C29H35ClN2O3S MolecularWeight: 527.1178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCCCC1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCCCC1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H35ClN2O3S/c1-31(36(33,34)28-11-4-3-5-12-28)22-25(24-9-8-10-26(30)21-24)18-20-32-19-7-6-13-29(32)23-14-16-27(35-2)17-15-23/h3-5,8-12,14-17,21,25,29H,6-7,13,18-20,22H2,1-2H3