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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCCC(C1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCCC(C1)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)28-15-6-3-7-16-28)21-26(24-12-8-14-27(29)20-24)17-19-31-18-9-13-25(22-31)23-10-4-2-5-11-23/h2-8,10-12,14-16,20,25-26H,9,13,17-19,21-22H2,1H3