3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-azabicyclo[2.2.2]octane-2-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-azabicyclo[2.2.2]octane-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.2]octane-2-carbohydroxamic acid CAS Name: N-hydroxy-3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-hydroxy-3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.2]octane-2-carboxamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-3-azabicyclo[2.2.2]octane-2-carbohydroxamic acid Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3CCC(C2C(=O)NO)CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3CCC(C2C(=O)NO)CC3

InChI

InChI=1S/C15H20N2O5S/c1-22-12-6-8-13(9-7-12)23(20,21)17-11-4-2-10(3-5-11)14(17)15(18)16-19/h6-11,14,19H,2-5H2,1H3,(H,16,18)