N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-2-methyl-benzenesulfonamide Openeye Name: 3-amino-2-methyl-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylbenzenesulfonamide Traditional Name: 3-amino-2-methyl-N-quinuclidin-3-yl-benzenesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2CN3CCC2CC3)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2CN3CCC2CC3)N

InChI

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