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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: 2-methoxy-5-methylsulfonyl-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-5-methylsulfonylbenzamide Traditional Name: 5-mesyl-2-methoxy-N-quinuclidin-3-yl-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O4S/c1-22-15-4-3-12(23(2,20)21)9-13(15)16(19)17-14-10-18-7-5-11(14)6-8-18/h3-4,9,11,14H,5-8,10H2,1-2H3,(H,17,19)