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

Systemtic Name: 3-ethanoyl-5-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: 3-acetyl-5-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide CAS Name: 3-acetyl-5-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]-2-(5-oxazolyl)-4-phenylbenzenesulfonamide IUPAC Name: 3-acetyl-5-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 3-acetyl-5-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxy-2-oxazol-5-yl-4-phenyl-benzenesulfonamide Formula: C30H30N2O7S MolecularWeight: 562.6334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC(=C1C2=CN=CO2)S(=O)(=O)N)OCC3=CC=CC(=C3)C4(CCOCC4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C(=CC(=C1C2=CN=CO2)S(=O)(=O)N)OCC3=CC=CC(=C3)C4(CCOCC4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O7S/c1-20(33)27-28(22-8-4-3-5-9-22)24(16-26(40(31,34)35)29(27)25-17-32-19-39-25)38-18-21-7-6-10-23(15-21)30(36-2)11-13-37-14-12-30/h3-10,15-17,19H,11-14,18H2,1-2H3,(H2,31,34,35)