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

Systemtic Name: N-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propyl]-4-methyl-benzenesulfonamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H27ClN2O3S/c1-17-3-9-20(10-4-17)28(26,27)23-13-2-14-24-15-11-21(25,12-16-24)18-5-7-19(22)8-6-18/h3-10,23,25H,2,11-16H2,1H3