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

Systemtic Name: N-[4-(4-chlorophenyl)-4-oxidanyl-2,2-diphenyl-5-piperidin-1-yl-pentyl]-2-pyrrolidin-1-yl-ethanesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidyl)pentyl]-2-pyrrolidin-1-yl-ethanesulfonamide CAS Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-(1-piperidinyl)pentyl]-2-(1-pyrrolidinyl)ethanesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidin-1-ylpentyl]-2-pyrrolidin-1-ylethanesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-4-hydroxy-2,2-diphenyl-5-piperidino-pentyl]-2-pyrrolidino-ethanesulfonamide Formula: C34H44ClN3O3S MolecularWeight: 610.24946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CC(CNS(=O)(=O)CCN2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(CC(CNS(=O)(=O)CCN2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C34H44ClN3O3S/c35-32-18-16-31(17-19-32)34(39,28-38-22-8-3-9-23-38)26-33(29-12-4-1-5-13-29,30-14-6-2-7-15-30)27-36-42(40,41)25-24-37-20-10-11-21-37/h1-2,4-7,12-19,36,39H,3,8-11,20-28H2