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

Systemtic Name: N-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]ethenesulfonamide Openeye Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl]ethenesulfonamide CAS Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl]ethenesulfonamide IUPAC Name: N-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]ethenesulfonamide Traditional Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl]ethenesulfonamide Formula: C30H35ClN2O3S MolecularWeight: 539.1285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O3S/c1-2-37(35,36)32-24-29(25-10-5-3-6-11-25,26-12-7-4-8-13-26)18-9-21-33-22-19-30(34,20-23-33)27-14-16-28(31)17-15-27/h2-8,10-17,32,34H,1,9,18-24H2