3-[4-methoxy-2-(1,2,4-oxadiazol-5-ylmethoxy)-3-pyridin-2-yl-phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[4-methoxy-2-(1,2,4-oxadiazol-5-ylmethoxy)-3-pyridin-2-yl-phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-2-(1,2,4-oxadiazol-5-ylmethoxy)-3-(2-pyridyl)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-2-(1,2,4-oxadiazol-5-ylmethoxy)-3-(2-pyridinyl)phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-2-(1,2,4-oxadiazol-5-ylmethoxy)-3-pyridin-2-ylphenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-2-(1,2,4-oxadiazol-5-ylmethoxy)-3-(2-pyridyl)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C28H30N4O7S MolecularWeight: 566.6254

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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)OCC3=NC=NO3)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCC3=NC=NO3)C4=CC=CC=N4

InChI

InChI=1S/C28H30N4O7S/c1-37-23-14-15-24(28(38-18-26-30-19-31-39-26)27(23)22-13-7-8-16-29-22)40(35,36)21(17-25(33)32-34)12-6-5-11-20-9-3-2-4-10-20/h2-4,7-10,13-16,19,21,34H,5-6,11-12,17-18H2,1H3,(H,32,33)