N-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]-2-methyl-benzenesulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-2-methylbenzenesulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propyl]-2-methyl-benzenesulfonamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NCCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NCCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

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