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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C13H16N2O3S/c1-8(16)9-3-2-4-10(5-9)19(17,18)15-13-11-6-14-7-12(11)13/h2-5,11-15H,6-7H2,1H3