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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=CC=C3OC)C(=O)NO)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=CC=C3OC)C(=O)NO)OC

InChI

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