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

Systemtic Name: 3-[3-[3-(4-methoxyoxan-4-yl)phenoxy]prop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: 3-[3-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide CAS Name: 3-[3-[3-(4-methoxy-4-oxanyl)phenoxy]prop-1-ynyl]-2-(5-oxazolyl)-4-phenylbenzenesulfonamide IUPAC Name: 3-[3-[3-(4-methoxyoxan-4-yl)phenoxy]prop-1-ynyl]-2-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 3-[3-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]prop-1-ynyl]-2-oxazol-5-yl-4-phenyl-benzenesulfonamide Formula: C30H28N2O6S MolecularWeight: 544.61812

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC#CC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC#CC3=C(C=CC(=C3C4=CN=CO4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O6S/c1-35-30(14-17-36-18-15-30)23-9-5-10-24(19-23)37-16-6-11-26-25(22-7-3-2-4-8-22)12-13-28(39(31,33)34)29(26)27-20-32-21-38-27/h2-5,7-10,12-13,19-21H,14-18H2,1H3,(H2,31,33,34)