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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C28H32N2O8S/c1-18-5-6-20(17-24(18)36-3)19-7-9-21(10-8-19)38-22-13-15-30(16-14-22)39(33,34)25-12-11-23(35-2)27(37-4)26(25)28(31)29-32/h5-12,17,22,32H,13-16H2,1-4H3,(H,29,31)