N-(1-azabicyclo[2.2.2]octan-3-yl)piperazine-1-sulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)piperazine-1-sulfonamide Openeye Name: N-quinuclidin-3-ylpiperazine-1-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-piperazinesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)piperazine-1-sulfonamide Traditional Name: N-quinuclidin-3-ylpiperazine-1-sulfonamide Formula: C11H22N4O2S MolecularWeight: 274.38298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NS(=O)(=O)N3CCNCC3

Isomeric SMILES

C1CN2CCC1C(C2)NS(=O)(=O)N3CCNCC3

InChI

InChI=1S/C11H22N4O2S/c16-18(17,15-7-3-12-4-8-15)13-11-9-14-5-1-10(11)2-6-14/h10-13H,1-9H2