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

Systemtic Name: 2,3-dimethoxy-6-[3-(4-methoxyphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide Openeye Name: 2,3-dimethoxy-6-[[3-(4-methoxyphenoxy)-1-piperidyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-2,3-dimethoxy-6-[[3-(4-methoxyphenoxy)-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2,3-dimethoxy-6-[3-(4-methoxyphenoxy)piperidin-1-yl]sulfonylbenzamide Traditional Name: 2,3-dimethoxy-6-[3-(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)OC2CCCN(C2)S(=O)(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCCN(C2)S(=O)(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)NO

InChI

InChI=1S/C21H26N2O8S/c1-28-14-6-8-15(9-7-14)31-16-5-4-12-23(13-16)32(26,27)18-11-10-17(29-2)20(30-3)19(18)21(24)22-25/h6-11,16,25H,4-5,12-13H2,1-3H3,(H,22,24)