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

Systemtic Name: N-[2-(3-chlorophenyl)-4-[4-(phenylcarbonyl)piperidin-1-yl]butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(4-benzoyl-1-piperidyl)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-(4-benzoyl-1-piperidinyl)-2-(3-chlorophenyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(4-benzoylpiperidin-1-yl)-2-(3-chlorophenyl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(4-benzoylpiperidino)-2-(3-chlorophenyl)butyl]-N-methyl-benzenesulfonamide Formula: C29H33ClN2O3S MolecularWeight: 525.10192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClN2O3S/c1-31(36(34,35)28-13-6-3-7-14-28)22-26(25-11-8-12-27(30)21-25)17-20-32-18-15-24(16-19-32)29(33)23-9-4-2-5-10-23/h2-14,21,24,26H,15-20,22H2,1H3