3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-methyl-benzenesulfonamide Openeye Name: N-methyl-3-(quinuclidin-3-ylamino)benzenesulfonamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-methylbenzenesulfonamide Traditional Name: N-methyl-3-(quinuclidin-3-ylamino)benzenesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC2CN3CCC2CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C14H21N3O2S/c1-15-20(18,19)13-4-2-3-12(9-13)16-14-10-17-7-5-11(14)6-8-17/h2-4,9,11,14-16H,5-8,10H2,1H3