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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-piperidin-1-ylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-4-[4-(1-piperidyl)-1-piperidyl]butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-4-[4-(1-piperidinyl)-1-piperidinyl]butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4-piperidin-1-ylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-4-(4-piperidinopiperidino)butyl]-N-methyl-benzenesulfonamide Formula: C27H38ClN3O2S MolecularWeight: 504.12752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N2CCCCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N2CCCCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H38ClN3O2S/c1-29(34(32,33)27-11-4-2-5-12-27)22-24(23-9-8-10-25(28)21-23)13-18-30-19-14-26(15-20-30)31-16-6-3-7-17-31/h2,4-5,8-12,21,24,26H,3,6-7,13-20,22H2,1H3