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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC=CC=C2OC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC=CC=C2OC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5

InChI

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