3-[5-methoxy-4-[2-(4-methoxyphenyl)ethoxy]pyridin-2-yl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[5-methoxy-4-[2-(4-methoxyphenyl)ethoxy]pyridin-2-yl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[[5-methoxy-4-[2-(4-methoxyphenyl)ethoxy]-2-pyridyl]sulfonyl]-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[[5-methoxy-4-[2-(4-methoxyphenyl)ethoxy]-2-pyridinyl]sulfonyl]-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[5-methoxy-4-[2-(4-methoxyphenyl)ethoxy]pyridin-2-yl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[[5-methoxy-4-[2-(4-methoxyphenyl)ethoxy]-2-pyridyl]sulfonyl]-7-phenyl-heptanehydroxamic acid Formula: C28H34N2O7S MolecularWeight: 542.64376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC2=CC(=NC=C2OC)S(=O)(=O)C(CCCCC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CCOC2=CC(=NC=C2OC)S(=O)(=O)C(CCCCC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C28H34N2O7S/c1-35-23-14-12-22(13-15-23)16-17-37-25-19-28(29-20-26(25)36-2)38(33,34)24(18-27(31)30-32)11-7-6-10-21-8-4-3-5-9-21/h3-5,8-9,12-15,19-20,24,32H,6-7,10-11,16-18H2,1-2H3,(H,30,31)