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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-4-methyl-benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-4-methyl-N-quinuclidin-3-yl-benzenesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CN3CCC2CC3)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CN3CCC2CC3)N

InChI

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