4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropyl-benzenesulfonamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-cyclopropylbenzenesulfonamide Traditional Name: 4-(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=C(C=C2)NC3C4C3CNC4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)NC3C4C3CNC4

InChI

InChI=1S/C14H19N3O2S/c18-20(19,17-10-1-2-10)11-5-3-9(4-6-11)16-14-12-7-15-8-13(12)14/h3-6,10,12-17H,1-2,7-8H2