4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-isopropyl-benzenesulfonamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-isopropyl-benzenesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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