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

Systemtic Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzenesulfonamide Openeye Name: 4-[1-(quinuclidin-3-ylamino)ethyl]benzenesulfonamide CAS Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(quinuclidin-3-ylamino)ethyl]benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-11(12-2-4-14(5-3-12)21(16,19)20)17-15-10-18-8-6-13(15)7-9-18/h2-5,11,13,15,17H,6-10H2,1H3,(H2,16,19,20)