2-cyclopentyl-N-[[3-(4-nitrophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[[3-(4-nitrophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-nitrophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-nitrophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[[3-(4-nitrophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(3-nosyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C25H29N3O6S/c29-24(25(30,18-8-4-5-9-18)17-6-2-1-3-7-17)26-14-21-22-15-27(16-23(21)22)35(33,34)20-12-10-19(11-13-20)28(31)32/h1-3,6-7,10-13,18,21-23,30H,4-5,8-9,14-16H2,(H,26,29)