N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenylethanesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenylethanesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-ethanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)CCC3=CC=CC=C3)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)CCC3=CC=CC=C3)CN1

InChI

InChI=1S/C13H18N2O2S/c16-18(17,7-6-10-4-2-1-3-5-10)15-13-11-8-14-9-12(11)13/h1-5,11-15H,6-9H2