4-[2-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenoxy]methyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H27FN2O6S MolecularWeight: 538.587183

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)F)OCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)F)OCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C28H27FN2O6S/c1-34-28(11-13-35-14-12-28)21-15-22(29)17-23(16-21)36-18-25-31-26(19-5-3-2-4-6-19)27(37-25)20-7-9-24(10-8-20)38(30,32)33/h2-10,15-17H,11-14,18H2,1H3,(H2,30,32,33)