2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(phenylsulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(phenylsulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: N-[[3-(benzenesulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[3-(benzenesulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[3-(benzenesulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3-besyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C25H30N2O4S MolecularWeight: 454.5817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C25H30N2O4S/c28-24(25(29,19-11-7-8-12-19)18-9-3-1-4-10-18)26-15-21-22-16-27(17-23(21)22)32(30,31)20-13-5-2-6-14-20/h1-6,9-10,13-14,19,21-23,29H,7-8,11-12,15-17H2,(H,26,28)