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

Systemtic Name: 3-methoxy-4-[3-(4-methoxyoxan-4-yl)phenyl]-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: 3-methoxy-4-[3-(4-methoxytetrahydropyran-4-yl)phenyl]-2-(4-phenyloxazol-5-yl)benzenesulfonamide CAS Name: 3-methoxy-4-[3-(4-methoxy-4-oxanyl)phenyl]-2-(4-phenyl-5-oxazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-4-[3-(4-methoxyoxan-4-yl)phenyl]-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 3-methoxy-4-[3-(4-methoxytetrahydropyran-4-yl)phenyl]-2-(4-phenyloxazol-5-yl)benzenesulfonamide Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=C(N=CO2)C3=CC=CC=C3)S(=O)(=O)N)C4=CC(=CC=C4)C5(CCOCC5)OC

Isomeric SMILES

COC1=C(C=CC(=C1C2=C(N=CO2)C3=CC=CC=C3)S(=O)(=O)N)C4=CC(=CC=C4)C5(CCOCC5)OC

InChI

InChI=1S/C28H28N2O6S/c1-33-26-22(20-9-6-10-21(17-20)28(34-2)13-15-35-16-14-28)11-12-23(37(29,31)32)24(26)27-25(30-18-36-27)19-7-4-3-5-8-19/h3-12,17-18H,13-16H2,1-2H3,(H2,29,31,32)