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

Systemtic Name: N-[2-[2-[3-(4-oxidanyloxan-4-yl)phenoxy]ethanoyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[2-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]acetyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: N-[2-[2-[3-(4-hydroxy-4-oxanyl)phenoxy]-1-oxoethyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-[2-[3-(4-hydroxyoxan-4-yl)phenoxy]acetyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[2-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]acetyl]-4-phenyl-oxazol-5-yl]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)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O7S/c31-24(19-36-22-11-7-10-21(18-22)28(32)14-16-35-17-15-28)26-29-25(20-8-3-1-4-9-20)27(37-26)30-38(33,34)23-12-5-2-6-13-23/h1-13,18,30,32H,14-17,19H2