2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(1S,5R)-3-[2-(3-sulfamoylphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(1S,5R)-3-[2-(3-sulfamoylphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1S,5R)-3-[2-(3-sulfamoylphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1S,5R)-3-[2-(3-sulfamoylphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1S,5R)-3-[2-(3-sulfamoylphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(1S,5R)-3-[2-(3-sulfamoylphenyl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CCC5=CC(=CC=C5)S(=O)(=O)N)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3[C@H]4[C@@H]3CN(C4)CCC5=CC(=CC=C5)S(=O)(=O)N)O

InChI

InChI=1S/C26H33N3O4S/c27-34(32,33)21-12-6-7-18(15-21)13-14-29-16-22-23(17-29)24(22)28-25(30)26(31,20-10-4-5-11-20)19-8-2-1-3-9-19/h1-3,6-9,12,15,20,22-24,31H,4-5,10-11,13-14,16-17H2,(H,28,30)(H2,27,32,33)/t22-,23+,24?,26?