2,3-dimethoxy-6-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide

Systemtic Name: 2,3-dimethoxy-6-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide Openeye Name: 2,3-dimethoxy-6-[[4-(4-methoxyphenoxy)-1-piperidyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-2,3-dimethoxy-6-[[4-(4-methoxyphenoxy)-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2,3-dimethoxy-6-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonylbenzamide Traditional Name: 2,3-dimethoxy-6-[4-(4-methoxyphenoxy)piperidino]sulfonyl-benzenecarbohydroxamic acid Formula: C21H26N2O8S MolecularWeight: 466.50474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O8S/c1-28-14-4-6-15(7-5-14)31-16-10-12-23(13-11-16)32(26,27)18-9-8-17(29-2)20(30-3)19(18)21(24)22-25/h4-9,16,25H,10-13H2,1-3H3,(H,22,24)