N-methyl-2-naphthalen-1-yl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]ethanesulfonamide

Systemtic Name: N-methyl-2-naphthalen-1-yl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]ethanesulfonamide Openeye Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-methyl-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methyl-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-2-(1-naphthyl)ethanesulfonamide Formula: C39H48N2O3S MolecularWeight: 624.87502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)(CCCC4=CC=CC=C4)O)S(=O)(=O)CCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)(CCCC4=CC=CC=C4)O)S(=O)(=O)CCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C39H48N2O3S/c1-40(45(43,44)27-21-34-19-10-18-32-17-8-9-20-37(32)34)36-28-35(38(29-36)33-15-6-3-7-16-33)30-41-25-23-39(42,24-26-41)22-11-14-31-12-4-2-5-13-31/h2-10,12-13,15-20,35-36,38,42H,11,14,21-30H2,1H3