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

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6S/c30-27(14-16-33-17-15-27)21-10-7-11-22(18-21)34-19-24-28-25(20-8-3-1-4-9-20)26(35-24)29-36(31,32)23-12-5-2-6-13-23/h1-13,18,29-30H,14-17,19H2