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

Systemtic Name: 2-(1,3-oxazol-5-yl)-3-[3-[3-(4-oxidanyloxan-4-yl)thiophen-2-yl]oxyprop-1-ynyl]-4-phenyl-benzenesulfonamide Openeye Name: 3-[3-[[3-(4-hydroxytetrahydropyran-4-yl)-2-thienyl]oxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide CAS Name: 3-[3-[[3-(4-hydroxy-4-oxanyl)-2-thiophenyl]oxy]prop-1-ynyl]-2-(5-oxazolyl)-4-phenylbenzenesulfonamide IUPAC Name: 3-[3-[3-(4-hydroxyoxan-4-yl)thiophen-2-yl]oxyprop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 3-[3-[[3-(4-hydroxytetrahydropyran-4-yl)-2-thienyl]oxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide Formula: C27H24N2O6S2 MolecularWeight: 536.61926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O6S2/c28-37(31,32)24-9-8-20(19-5-2-1-3-6-19)21(25(24)23-17-29-18-35-23)7-4-13-34-26-22(10-16-36-26)27(30)11-14-33-15-12-27/h1-3,5-6,8-10,16-18,30H,11-15H2,(H2,28,31,32)