3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methoxy-benzenesulfonamide Openeye Name: 4-methoxy-3-(quinuclidin-3-ylamino)benzenesulfonamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-(quinuclidin-3-ylamino)benzenesulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CN3CCC2CC3

InChI

InChI=1S/C14H21N3O3S/c1-20-14-3-2-11(21(15,18)19)8-12(14)16-13-9-17-6-4-10(13)5-7-17/h2-3,8,10,13,16H,4-7,9H2,1H3,(H2,15,18,19)