N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: 3-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-quinuclidin-3-yl-benzenesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C15H20N2O3S/c1-11(18)13-3-2-4-14(9-13)21(19,20)16-15-10-17-7-5-12(15)6-8-17/h2-4,9,12,15-16H,5-8,10H2,1H3