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

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propyl-benzenesulfonamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propyl-benzenesulfonamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propylbenzenesulfonamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propylbenzenesulfonamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propyl-benzenesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2C3C2CNC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2C3C2CNC3

InChI

InChI=1S/C14H21N3O2S/c1-2-7-16-20(18,19)11-5-3-10(4-6-11)17-14-12-8-15-9-13(12)14/h3-6,12-17H,2,7-9H2,1H3