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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C(CCCCC2=CC=CC=C2)C3=CC=CC=N3)(C(=O)NO)OCC4=NC=NO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C(CCCCC2=CC=CC=C2)C3=CC=CC=N3)(C(=O)NO)OCC4=NC=NO4

InChI

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