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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-benzenesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C12H16N2O3S/c1-17-10-4-2-3-5-11(10)18(15,16)14-12-8-6-13-7-9(8)12/h2-5,8-9,12-14H,6-7H2,1H3