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

Systemtic Name: 4-[2-[3-(4-methoxyoxan-4-yl)phenoxy]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-(4-methoxy-4-oxanyl)phenoxy]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-(4-methoxyoxan-4-yl)phenoxy]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O6S/c1-32-27(14-16-33-17-15-27)21-8-5-9-22(18-21)34-26-29-24(19-6-3-2-4-7-19)25(35-26)20-10-12-23(13-11-20)36(28,30)31/h2-13,18H,14-17H2,1H3,(H2,28,30,31)