2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropyl-benzenesulfonamide Openeye Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropyl-benzenesulfonamide CAS Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropylbenzenesulfonamide IUPAC Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropylbenzenesulfonamide Traditional Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropyl-benzenesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC=C2NC3C4C3CNC4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC=C2NC3C4C3CNC4

InChI

InChI=1S/C14H19N3O2S/c18-20(19,17-9-5-6-9)13-4-2-1-3-12(13)16-14-10-7-15-8-11(10)14/h1-4,9-11,14-17H,5-8H2