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

Systemtic Name: 2-cyclopentyl-N-[(3-methylsulfonyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[(3-methylsulfonyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[(3-methylsulfonyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[(3-methylsulfonyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(3-mesyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CS(=O)(=O)N1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H28N2O4S/c1-27(25,26)22-12-17-16(18(17)13-22)11-21-19(23)20(24,15-9-5-6-10-15)14-7-3-2-4-8-14/h2-4,7-8,15-18,24H,5-6,9-13H2,1H3,(H,21,23)