N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-2,6-dimethyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-2,6-dimethyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-2,6-dimethylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-2,6-dimethylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-8-4-10(19-3)5-9(2)14(8)20(17,18)16-13-11-6-15-7-12(11)13/h4-5,11-13,15-16H,6-7H2,1-3H3