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

Systemtic Name: 4-[2-[1-oxidanyl-2-[3-(4-oxidanyloxan-4-yl)phenoxy]ethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[1-hydroxy-2-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]ethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[1-hydroxy-2-[3-(4-hydroxy-4-oxanyl)phenoxy]ethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[1-hydroxy-2-[3-(4-hydroxyoxan-4-yl)phenoxy]ethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[1-hydroxy-2-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]ethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H28N2O7S MolecularWeight: 536.59612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)OCC(C3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)OCC(C3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O)O

InChI

InChI=1S/C28H28N2O7S/c29-38(33,34)23-11-9-20(10-12-23)26-25(19-5-2-1-3-6-19)30-27(37-26)24(31)18-36-22-8-4-7-21(17-22)28(32)13-15-35-16-14-28/h1-12,17,24,31-32H,13-16,18H2,(H2,29,33,34)