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

Systemtic Name: 3-[4-(4-methoxyphenyl)phenyl]sulfonyl-N-oxidanyl-3-azabicyclo[2.2.2]octane-2-carboxamide Openeye Name: 3-[4-(4-methoxyphenyl)phenyl]sulfonyl-3-azabicyclo[2.2.2]octane-2-carbohydroxamic acid CAS Name: N-hydroxy-3-[4-(4-methoxyphenyl)phenyl]sulfonyl-3-azabicyclo[2.2.2]octane-2-carboxamide IUPAC Name: N-hydroxy-3-[4-(4-methoxyphenyl)phenyl]sulfonyl-3-azabicyclo[2.2.2]octane-2-carboxamide Traditional Name: 3-[4-(4-methoxyphenyl)phenyl]sulfonyl-3-azabicyclo[2.2.2]octane-2-carbohydroxamic acid Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3C4CCC(C3C(=O)NO)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3C4CCC(C3C(=O)NO)CC4

InChI

InChI=1S/C21H24N2O5S/c1-28-18-10-4-14(5-11-18)15-6-12-19(13-7-15)29(26,27)23-17-8-2-16(3-9-17)20(23)21(24)22-25/h4-7,10-13,16-17,20,25H,2-3,8-9H2,1H3,(H,22,24)