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

Systemtic Name: 4-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]-2-(4-phenyloxazol-5-yl)benzenesulfonamide CAS Name: 4-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]-2-(4-phenyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 4-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxy-2-(4-phenyloxazol-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=CC(=C(C=C3)S(=O)(=O)N)C4=C(N=CO4)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)COC3=CC(=C(C=C3)S(=O)(=O)N)C4=C(N=CO4)C5=CC=CC=C5

InChI

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