N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-bromanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-bromo-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CN3CCC2CC3)Br

InChI

InChI=1S/C14H19BrN2O3S/c1-20-14-3-2-11(8-12(14)15)21(18,19)16-13-9-17-6-4-10(13)5-7-17/h2-3,8,10,13,16H,4-7,9H2,1H3/t13-/m0/s1