N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2C3C2CNC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2C3C2CNC3)C

InChI

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