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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2CCC1[C@H](C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H17ClN2O2S/c14-11-1-3-12(4-2-11)19(17,18)15-13-9-16-7-5-10(13)6-8-16/h1-4,10,13,15H,5-9H2/t13-/m0/s1