N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: 4-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NC2CN3CCC2CC3

Isomeric SMILES

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

InChI

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