N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dimethyl-benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C13H18N2O2S/c1-8-3-4-9(2)12(5-8)18(16,17)15-13-10-6-14-7-11(10)13/h3-5,10-11,13-15H,6-7H2,1-2H3