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

Systemtic Name: 4-[2-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[[3-(4-methoxy-4-oxanyl)phenoxy]methyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-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)OCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

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