N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-methanesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenylmethanesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phenyl-methanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)CC3=CC=CC=C3)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)CC3=CC=CC=C3)CN1

InChI

InChI=1S/C12H16N2O2S/c15-17(16,8-9-4-2-1-3-5-9)14-12-10-6-13-7-11(10)12/h1-5,10-14H,6-8H2