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

Systemtic Name: 6-[4-[4-(2-ethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-2,3-dimethoxy-N-oxidanyl-benzamide Openeye Name: 6-[[4-[4-(2-ethoxyphenyl)phenoxy]-1-piperidyl]sulfonyl]-2,3-dimethoxy-benzenecarbohydroxamic acid CAS Name: 6-[[4-[4-(2-ethoxyphenyl)phenoxy]-1-piperidinyl]sulfonyl]-N-hydroxy-2,3-dimethoxybenzamide IUPAC Name: 6-[4-[4-(2-ethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-6-[4-(4-o-phenetylphenoxy)piperidino]sulfonyl-benzenecarbohydroxamic acid Formula: C28H32N2O8S MolecularWeight: 556.62728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)NO

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)NO

InChI

InChI=1S/C28H32N2O8S/c1-4-37-23-8-6-5-7-22(23)19-9-11-20(12-10-19)38-21-15-17-30(18-16-21)39(33,34)25-14-13-24(35-2)27(36-3)26(25)28(31)29-32/h5-14,21,32H,4,15-18H2,1-3H3,(H,29,31)