N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]methanesulfonamide

Systemtic Name: N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]methanesulfonamide Openeye Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl]methanesulfonamide CAS Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl]methanesulfonamide IUPAC Name: N-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]methanesulfonamide Traditional Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl]methanesulfonamide Formula: C29H35ClN2O3S MolecularWeight: 527.1178

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NCC(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35ClN2O3S/c1-36(34,35)31-23-28(24-9-4-2-5-10-24,25-11-6-3-7-12-25)17-8-20-32-21-18-29(33,19-22-32)26-13-15-27(30)16-14-26/h2-7,9-16,31,33H,8,17-23H2,1H3