N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(3-quinuclidin-3-yloxypropyl)-5-sulfamoyl-benzamide CAS Name: N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(3-quinuclidin-3-yloxypropyl)-5-sulfamoyl-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCOC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCOC2CN3CCC2CC3

InChI

InChI=1S/C18H27N3O5S/c1-25-16-4-3-14(27(19,23)24)11-15(16)18(22)20-7-2-10-26-17-12-21-8-5-13(17)6-9-21/h3-4,11,13,17H,2,5-10,12H2,1H3,(H,20,22)(H2,19,23,24)