N-[[1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]piperidin-3-yl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]piperidin-3-yl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-3-piperidyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-piperidinyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)-2-hydroxyethyl]piperidin-3-yl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[[1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-3-piperidyl]methyl]-N-phenyl-methanesulfonamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1CCCN(C1)CC(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1CCCN(C1)CC(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C21H27ClN2O3S/c1-28(26,27)24(20-7-3-2-4-8-20)15-17-6-5-13-23(14-17)16-21(25)18-9-11-19(22)12-10-18/h2-4,7-12,17,21,25H,5-6,13-16H2,1H3