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

Systemtic Name: 2-(1,3-oxazol-5-yl)-3-[3-[3-(4-oxidanyloxan-4-yl)phenoxy]prop-1-ynyl]-4-phenyl-benzenesulfonamide Openeye Name: 3-[3-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide CAS Name: 3-[3-[3-(4-hydroxy-4-oxanyl)phenoxy]prop-1-ynyl]-2-(5-oxazolyl)-4-phenylbenzenesulfonamide IUPAC Name: 3-[3-[3-(4-hydroxyoxan-4-yl)phenoxy]prop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 3-[3-[3-(4-hydroxytetrahydropyran-4-yl)phenoxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide Formula: C29H26N2O6S MolecularWeight: 530.59154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)OCC#CC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)OCC#CC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5)O

InChI

InChI=1S/C29H26N2O6S/c30-38(33,34)27-12-11-24(21-6-2-1-3-7-21)25(28(27)26-19-31-20-37-26)10-5-15-36-23-9-4-8-22(18-23)29(32)13-16-35-17-14-29/h1-4,6-9,11-12,18-20,32H,13-17H2,(H2,30,33,34)