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

Systemtic Name: 4-[2-[[3-(4-oxidanyloxan-4-yl)phenoxy]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]methyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[[3-(4-hydroxy-4-oxanyl)phenoxy]methyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-(4-hydroxyoxan-4-yl)phenoxy]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]methyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)OCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)OCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

InChI

InChI=1S/C27H26N2O6S/c28-36(31,32)23-11-9-20(10-12-23)26-25(19-5-2-1-3-6-19)29-24(35-26)18-34-22-8-4-7-21(17-22)27(30)13-15-33-16-14-27/h1-12,17,30H,13-16,18H2,(H2,28,31,32)