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

Systemtic Name: N-[[3-(4-tert-butylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[3-(4-tert-butylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[3-(4-tert-butylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[3-(4-tert-butylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[[3-(4-tert-butylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C29H38N2O4S MolecularWeight: 510.68802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)C3CNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)C3CNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H38N2O4S/c1-28(2,3)20-13-15-23(16-14-20)36(34,35)31-18-25-24(26(25)19-31)17-30-27(32)29(33,22-11-7-8-12-22)21-9-5-4-6-10-21/h4-6,9-10,13-16,22,24-26,33H,7-8,11-12,17-19H2,1-3H3,(H,30,32)