N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-5-methylsulfonyl-N-oxidanidyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-5-methylsulfonyl-N-oxidanidyl-benzamide Openeye Name: 2-methoxy-5-methylsulfonyl-N-oxido-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-5-methylsulfonyl-N-oxidobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-5-methylsulfonyl-N-oxidobenzamide Traditional Name: 5-mesyl-2-methoxy-N-oxido-N-quinuclidin-3-yl-benzamide Formula: C16H21N2O5S- MolecularWeight: 353.41334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N(C2CN3CCC2CC3)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N(C2CN3CCC2CC3)[O-]

InChI

InChI=1S/C16H21N2O5S/c1-23-15-4-3-12(24(2,21)22)9-13(15)16(19)18(20)14-10-17-7-5-11(14)6-8-17/h3-4,9,11,14H,5-8,10H2,1-2H3/q-1