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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-butoxy-benzenesulfonamide Openeye Name: 4-butoxy-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-butoxybenzenesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-butoxybenzenesulfonamide Traditional Name: 4-butoxy-N-quinuclidin-3-yl-benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H26N2O3S/c1-2-3-12-22-15-4-6-16(7-5-15)23(20,21)18-17-13-19-10-8-14(17)9-11-19/h4-7,14,17-18H,2-3,8-13H2,1H3