N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-(4-cyanophenyl)methanesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-(4-cyanophenyl)methanesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-(4-cyanophenyl)methanesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-(4-cyanophenyl)methanesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-(4-cyanophenyl)methanesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-(4-cyanophenyl)methanesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)CC3=CC=C(C=C3)C#N)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)CC3=CC=C(C=C3)C#N)CN1

InChI

InChI=1S/C13H15N3O2S/c14-5-9-1-3-10(4-2-9)8-19(17,18)16-13-11-6-15-7-12(11)13/h1-4,11-13,15-16H,6-8H2