N-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propyl]-4-methoxy-benzenesulfonamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H27ClN2O4S/c1-28-19-7-9-20(10-8-19)29(26,27)23-13-2-14-24-15-11-21(25,12-16-24)17-3-5-18(22)6-4-17/h3-10,23,25H,2,11-16H2,1H3