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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC#CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC#CC3=NC(=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

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