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5-[2-methoxy-2-(4-oxidanyloxan-4-yl)-2-pyridin-3-yl-ethanoyl]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide

5-[2-methoxy-2-(4-oxidanyloxan-4-yl)-2-pyridin-3-yl-ethanoyl]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name:5-[2-methoxy-2-(4-oxidanyloxan-4-yl)-2-pyridin-3-yl-ethanoyl]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide
Openeye Name:5-[2-(4-hydroxytetrahydropyran-4-yl)-2-methoxy-2-(3-pyridyl)acetyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide
CAS Name:5-[2-(4-hydroxy-4-oxanyl)-2-methoxy-1-oxo-2-(3-pyridinyl)ethyl]-2-(5-oxazolyl)-4-phenylbenzenesulfonamide
IUPAC Name:5-[2-(4-hydroxyoxan-4-yl)-2-methoxy-2-pyridin-3-ylacetyl]-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide
Traditional Name:5-[2-(4-hydroxytetrahydropyran-4-yl)-2-methoxy-2-(3-pyridyl)acetyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide
Formula: C28H27N3O7S
MolecularWeight: 549.59488
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CN=CC=C1)(C(=O)C2=CC(=C(C=C2C3=CC=CC=C3)C4=CN=CO4)S(=O)(=O)N)C5(CCOCC5)O


Isomeric SMILES

COC(C1=CN=CC=C1)(C(=O)C2=CC(=C(C=C2C3=CC=CC=C3)C4=CN=CO4)S(=O)(=O)N)C5(CCOCC5)O


InChI

InChI=1S/C28H27N3O7S/c1-36-28(20-8-5-11-30-16-20,27(33)9-12-37-13-10-27)26(32)22-15-25(39(29,34)35)23(24-17-31-18-38-24)14-21(22)19-6-3-2-4-7-19/h2-8,11,14-18,33H,9-10,12-13H2,1H3,(H2,29,34,35)


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