4-[2-[3-[[2-(4-methoxyoxan-4-yl)-1,3-thiazol-4-yl]methoxy]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[3-[[2-(4-methoxyoxan-4-yl)-1,3-thiazol-4-yl]methoxy]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[[2-(4-methoxytetrahydropyran-4-yl)thiazol-4-yl]methoxy]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[[2-(4-methoxy-4-oxanyl)-4-thiazolyl]methoxy]prop-1-ynyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[[2-(4-methoxyoxan-4-yl)-1,3-thiazol-4-yl]methoxy]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[[2-(4-methoxytetrahydropyran-4-yl)thiazol-4-yl]methoxy]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H27N3O6S2 MolecularWeight: 565.66048

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=NC(=CS2)COCC#CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=NC(=CS2)COCC#CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O6S2/c1-34-28(13-16-35-17-14-28)27-30-22(19-38-27)18-36-15-5-8-24-31-25(20-6-3-2-4-7-20)26(37-24)21-9-11-23(12-10-21)39(29,32)33/h2-4,6-7,9-12,19H,13-18H2,1H3,(H2,29,32,33)