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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(O1)N(C2=CC=CC(=C2)C3(CCOCC3)OC)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC(=C(O1)N(C2=CC=CC(=C2)C3(CCOCC3)OC)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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