3-[4-methoxy-3-(3-pyridin-4-ylpropoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[4-methoxy-3-(3-pyridin-4-ylpropoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-[3-(4-pyridyl)propoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-(3-pyridin-4-ylpropoxy)phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(3-pyridin-4-ylpropoxy)phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-[3-(4-pyridyl)propoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C28H34N2O6S MolecularWeight: 526.64436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCCC3=CC=NC=C3

InChI

InChI=1S/C28H34N2O6S/c1-35-26-14-13-25(20-27(26)36-19-7-11-23-15-17-29-18-16-23)37(33,34)24(21-28(31)30-32)12-6-5-10-22-8-3-2-4-9-22/h2-4,8-9,13-18,20,24,32H,5-7,10-12,19,21H2,1H3,(H,30,31)