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

Systemtic Name: 4-[2-[3-[5-(4-oxidanyloxan-4-yl)pyridin-3-yl]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[5-(4-hydroxytetrahydropyran-4-yl)-3-pyridyl]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[5-(4-hydroxy-4-oxanyl)-3-pyridinyl]prop-1-ynyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[5-(4-hydroxyoxan-4-yl)pyridin-3-yl]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[5-(4-hydroxytetrahydropyran-4-yl)-3-pyridyl]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CN=C2)CC#CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCC1(C2=CC(=CN=C2)CC#CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)O

InChI

InChI=1S/C28H25N3O5S/c29-37(33,34)24-11-9-22(10-12-24)27-26(21-6-2-1-3-7-21)31-25(36-27)8-4-5-20-17-23(19-30-18-20)28(32)13-15-35-16-14-28/h1-3,6-7,9-12,17-19,32H,5,13-16H2,(H2,29,33,34)