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

Systemtic Name: 4-[2-[2-[3-(4-oxidanyloxan-4-yl)phenoxy]ethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[2-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]ethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[2-[3-(4-hydroxy-4-oxanyl)phenoxy]ethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[2-[3-(4-hydroxyoxan-4-yl)phenoxy]ethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[2-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]ethyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)OCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)OCCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

InChI

InChI=1S/C28H28N2O6S/c29-37(32,33)24-11-9-21(10-12-24)27-26(20-5-2-1-3-6-20)30-25(36-27)13-16-35-23-8-4-7-22(19-23)28(31)14-17-34-18-15-28/h1-12,19,31H,13-18H2,(H2,29,32,33)