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

Systemtic Name: N-[4-[3-[4-(4-chlorophenyl)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[4-(4-chlorophenyl)-1-piperidyl]-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[4-(4-chlorophenyl)-1-piperidinyl]-2-hydroxypropoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)piperidin-1-yl]-2-hydroxypropoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[4-(4-chlorophenyl)piperidino]-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H27ClN2O4S/c1-29(26,27)23-19-6-8-21(9-7-19)28-15-20(25)14-24-12-10-17(11-13-24)16-2-4-18(22)5-3-16/h2-9,17,20,23,25H,10-15H2,1H3