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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-3-(quinuclidin-3-ylamino)benzenesulfonamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-3-(quinuclidin-3-ylamino)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)N)NC2CN3CCC2CC3

Isomeric SMILES

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

InChI

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