N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-quinuclidin-3-yl-benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-10-3-4-13(16)11(2)15(10)21(19,20)17-14-9-18-7-5-12(14)6-8-18/h3-4,12,14,17H,5-9,16H2,1-2H3