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

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

Systemtic Name:5-[2-methoxy-2-(4-methoxyoxan-4-yl)-2-pyridin-3-yl-ethanoyl]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide
Openeye Name:5-[2-methoxy-2-(4-methoxytetrahydropyran-4-yl)-2-(3-pyridyl)acetyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide
CAS Name:5-[2-methoxy-2-(4-methoxy-4-oxanyl)-1-oxo-2-(3-pyridinyl)ethyl]-2-(5-oxazolyl)-4-phenylbenzenesulfonamide
IUPAC Name:5-[2-methoxy-2-(4-methoxyoxan-4-yl)-2-pyridin-3-ylacetyl]-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide
Traditional Name:5-[2-methoxy-2-(4-methoxytetrahydropyran-4-yl)-2-(3-pyridyl)acetyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide
Formula: C29H29N3O7S
MolecularWeight: 563.62146
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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C(C2=CN=CC=C2)(C(=O)C3=CC(=C(C=C3C4=CC=CC=C4)C5=CN=CO5)S(=O)(=O)N)OC


Isomeric SMILES

COC1(CCOCC1)C(C2=CN=CC=C2)(C(=O)C3=CC(=C(C=C3C4=CC=CC=C4)C5=CN=CO5)S(=O)(=O)N)OC


InChI

InChI=1S/C29H29N3O7S/c1-36-28(10-13-38-14-11-28)29(37-2,21-9-6-12-31-17-21)27(33)23-16-26(40(30,34)35)24(25-18-32-19-39-25)15-22(23)20-7-4-3-5-8-20/h3-9,12,15-19H,10-11,13-14H2,1-2H3,(H2,30,34,35)


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