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

Systemtic Name: 6-[4-[4-(3,4-dimethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-2,3-dimethoxy-N-oxidanyl-benzamide Openeye Name: 6-[[4-[4-(3,4-dimethoxyphenyl)phenoxy]-1-piperidyl]sulfonyl]-2,3-dimethoxy-benzenecarbohydroxamic acid CAS Name: 6-[[4-[4-(3,4-dimethoxyphenyl)phenoxy]-1-piperidinyl]sulfonyl]-N-hydroxy-2,3-dimethoxybenzamide IUPAC Name: 6-[4-[4-(3,4-dimethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide Traditional Name: 6-[4-[4-(3,4-dimethoxyphenyl)phenoxy]piperidino]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid Formula: C28H32N2O9S MolecularWeight: 572.62668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)OC)OC)C(=O)NO)OC

InChI

InChI=1S/C28H32N2O9S/c1-35-22-10-7-19(17-24(22)37-3)18-5-8-20(9-6-18)39-21-13-15-30(16-14-21)40(33,34)25-12-11-23(36-2)27(38-4)26(25)28(31)29-32/h5-12,17,21,32H,13-16H2,1-4H3,(H,29,31)