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

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

Isomeric SMILES

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

InChI

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