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

Systemtic Name: 3-[4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C30H33N3O8S MolecularWeight: 595.66332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=CC(=C3)S(=O)(=O)C(CCCCC4=CC=CC=C4)CC(=O)NO)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=CC(=C3)S(=O)(=O)C(CCCCC4=CC=CC=C4)CC(=O)NO)OC

InChI

InChI=1S/C30H33N3O8S/c1-38-23-14-12-22(13-15-23)30-31-29(41-33-30)20-40-27-18-25(16-17-26(27)39-2)42(36,37)24(19-28(34)32-35)11-7-6-10-21-8-4-3-5-9-21/h3-5,8-9,12-18,24,35H,6-7,10-11,19-20H2,1-2H3,(H,32,34)