N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2C3C2CNC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2C3C2CNC3)OC

InChI

InChI=1S/C13H18N2O4S/c1-18-11-4-3-8(5-12(11)19-2)20(16,17)15-13-9-6-14-7-10(9)13/h3-5,9-10,13-15H,6-7H2,1-2H3