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

Systemtic Name: 2-[2-[2-[3-(4-oxidanyloxan-4-yl)phenoxy]ethanoyl]-1,3-oxazol-5-yl]-4-phenyl-benzenesulfonamide Openeye Name: 2-[2-[2-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]acetyl]oxazol-5-yl]-4-phenyl-benzenesulfonamide CAS Name: 2-[2-[2-[3-(4-hydroxy-4-oxanyl)phenoxy]-1-oxoethyl]-5-oxazolyl]-4-phenylbenzenesulfonamide IUPAC Name: 2-[2-[2-[3-(4-hydroxyoxan-4-yl)phenoxy]acetyl]-1,3-oxazol-5-yl]-4-phenylbenzenesulfonamide Traditional Name: 2-[2-[2-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]acetyl]oxazol-5-yl]-4-phenyl-benzenesulfonamide Formula: C28H26N2O7S MolecularWeight: 534.58024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O7S/c29-38(33,34)26-10-9-20(19-5-2-1-3-6-19)15-23(26)25-17-30-27(37-25)24(31)18-36-22-8-4-7-21(16-22)28(32)11-13-35-14-12-28/h1-10,15-17,32H,11-14,18H2,(H2,29,33,34)