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

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N,N-dimethyl-benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2C3C2CNC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2C3C2CNC3

InChI

InChI=1S/C13H19N3O2S/c1-16(2)19(17,18)10-5-3-9(4-6-10)15-13-11-7-14-8-12(11)13/h3-6,11-15H,7-8H2,1-2H3