2-[2-methoxy-2-(4-oxidanyloxan-4-yl)-2-pyridin-2-yl-ethanoyl]-6-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: 2-[2-methoxy-2-(4-oxidanyloxan-4-yl)-2-pyridin-2-yl-ethanoyl]-6-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: 2-[2-(4-hydroxytetrahydropyran-4-yl)-2-methoxy-2-(2-pyridyl)acetyl]-6-oxazol-5-yl-4-phenyl-benzenesulfonamide CAS Name: 2-[2-(4-hydroxy-4-oxanyl)-2-methoxy-1-oxo-2-(2-pyridinyl)ethyl]-6-(5-oxazolyl)-4-phenylbenzenesulfonamide IUPAC Name: 2-[2-(4-hydroxyoxan-4-yl)-2-methoxy-2-pyridin-2-ylacetyl]-6-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 2-[2-(4-hydroxytetrahydropyran-4-yl)-2-methoxy-2-(2-pyridyl)acetyl]-6-oxazol-5-yl-4-phenyl-benzenesulfonamide Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=N1)(C(=O)C2=CC(=CC(=C2S(=O)(=O)N)C3=CN=CO3)C4=CC=CC=C4)C5(CCOCC5)O

Isomeric SMILES

COC(C1=CC=CC=N1)(C(=O)C2=CC(=CC(=C2S(=O)(=O)N)C3=CN=CO3)C4=CC=CC=C4)C5(CCOCC5)O

InChI

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