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

Systemtic Name: 3-[3-[3-(4-methoxyoxan-4-yl)thiophen-2-yl]oxyprop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: 3-[3-[[3-(4-methoxytetrahydropyran-4-yl)-2-thienyl]oxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide CAS Name: 3-[3-[[3-(4-methoxy-4-oxanyl)-2-thiophenyl]oxy]prop-1-ynyl]-2-(5-oxazolyl)-4-phenylbenzenesulfonamide IUPAC Name: 3-[3-[3-(4-methoxyoxan-4-yl)thiophen-2-yl]oxyprop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 3-[3-[[3-(4-methoxytetrahydropyran-4-yl)-2-thienyl]oxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide Formula: C28H26N2O6S2 MolecularWeight: 550.64584

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=C(SC=C2)OCC#CC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=C(SC=C2)OCC#CC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O6S2/c1-33-28(12-15-34-16-13-28)23-11-17-37-27(23)35-14-5-8-22-21(20-6-3-2-4-7-20)9-10-25(38(29,31)32)26(22)24-18-30-19-36-24/h2-4,6-7,9-11,17-19H,12-16H2,1H3,(H2,29,31,32)