N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-quinuclidin-4-yl-5-sulfamoyl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-quinuclidin-4-yl-5-sulfamoyl-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CCN(CC2)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CCN(CC2)CC3

InChI

InChI=1S/C15H21N3O4S/c1-22-13-3-2-11(23(16,20)21)10-12(13)14(19)17-15-4-7-18(8-5-15)9-6-15/h2-3,10H,4-9H2,1H3,(H,17,19)(H2,16,20,21)