4-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-1,1-bis(oxidanylidene)thiane-4-carboxamide

Systemtic Name: 4-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-1,1-bis(oxidanylidene)thiane-4-carboxamide Openeye Name: 4-[[4-(4-methoxyphenoxy)-1-piperidyl]sulfonyl]-1,1-dioxo-thiane-4-carbohydroxamic acid CAS Name: N-hydroxy-4-[[4-(4-methoxyphenoxy)-1-piperidinyl]sulfonyl]-1,1-dioxo-4-thianecarboxamide IUPAC Name: N-hydroxy-4-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonyl-1,1-dioxothiane-4-carboxamide Traditional Name: 1,1-diketo-4-[4-(4-methoxyphenoxy)piperidino]sulfonyl-thiane-4-carbohydroxamic acid Formula: C18H26N2O8S2 MolecularWeight: 462.53764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)S(=O)(=O)C3(CCS(=O)(=O)CC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)S(=O)(=O)C3(CCS(=O)(=O)CC3)C(=O)NO

InChI

InChI=1S/C18H26N2O8S2/c1-27-14-2-4-15(5-3-14)28-16-6-10-20(11-7-16)30(25,26)18(17(21)19-22)8-12-29(23,24)13-9-18/h2-5,16,22H,6-13H2,1H3,(H,19,21)