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3-methoxy-6-[4-[4-(2-methoxy-5-methyl-phenyl)phenoxy]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-benzamide

3-methoxy-6-[4-[4-(2-methoxy-5-methyl-phenyl)phenoxy]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-benzamide

Systemtic Name:3-methoxy-6-[4-[4-(2-methoxy-5-methyl-phenyl)phenoxy]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-benzamide
Openeye Name:3-methoxy-6-[[4-[4-(2-methoxy-5-methyl-phenyl)phenoxy]-1-piperidyl]sulfonyl]-2-methyl-benzenecarbohydroxamic acid
CAS Name:N-hydroxy-3-methoxy-6-[[4-[4-(2-methoxy-5-methylphenyl)phenoxy]-1-piperidinyl]sulfonyl]-2-methylbenzamide
IUPAC Name:N-hydroxy-3-methoxy-6-[4-[4-(2-methoxy-5-methylphenyl)phenoxy]piperidin-1-yl]sulfonyl-2-methylbenzamide
Traditional Name:3-methoxy-6-[4-[4-(2-methoxy-5-methyl-phenyl)phenoxy]piperidino]sulfonyl-2-methyl-benzenecarbohydroxamic acid
Formula: C28H32N2O7S
MolecularWeight: 540.62788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)OC)C)C(=O)NO


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)OC)C)C(=O)NO


InChI

InChI=1S/C28H32N2O7S/c1-18-5-10-25(36-4)23(17-18)20-6-8-21(9-7-20)37-22-13-15-30(16-14-22)38(33,34)26-12-11-24(35-3)19(2)27(26)28(31)29-32/h5-12,17,22,32H,13-16H2,1-4H3,(H,29,31)


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