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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-4-(4-phenyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-4-(4-phenylpiperidino)butyl]-N-methyl-benzenesulfonamide Formula: C28H33ClN2O2S MolecularWeight: 497.09182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN2O2S/c1-30(34(32,33)28-13-6-3-7-14-28)22-26(25-11-8-12-27(29)21-25)17-20-31-18-15-24(16-19-31)23-9-4-2-5-10-23/h2-14,21,24,26H,15-20,22H2,1H3