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

Systemtic Name: 3-[4-methoxy-3-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]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/c1-37-24-15-14-22(17-25(24)38-19-27-30-28(32-39-27)23-13-7-8-16-29-23)40(35,36)21(18-26(33)31-34)12-6-5-11-20-9-3-2-4-10-20/h2-4,7-10,13-17,21,34H,5-6,11-12,18-19H2,1H3,(H,31,33)