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

Systemtic Name: 2-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 2-[2-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxy-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)COC3=NC(=C(O3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)COC3=NC(=C(O3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O6S/c1-33-28(14-16-34-17-15-28)22-11-7-8-20(18-22)19-35-27-30-25(21-9-3-2-4-10-21)26(36-27)23-12-5-6-13-24(23)37(29,31)32/h2-13,18H,14-17,19H2,1H3,(H2,29,31,32)