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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2C3C2CNC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2C3C2CNC3)OC

InChI

InChI=1S/C13H18N2O3S/c1-8-5-9(3-4-12(8)18-2)19(16,17)15-13-10-6-14-7-11(10)13/h3-5,10-11,13-15H,6-7H2,1-2H3