N-(3-azabicyclo[3.1.0]hexan-6-yl)-4,5-dimethoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2C3C2CNC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2C3C2CNC3)OC)OC

InChI

InChI=1S/C14H20N2O4S/c1-8-4-11(19-2)12(20-3)5-13(8)21(17,18)16-14-9-6-15-7-10(9)14/h4-5,9-10,14-16H,6-7H2,1-3H3