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

Systemtic Name: 4-[2-[3-[3-(4-methoxyoxan-4-yl)phenyl]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[3-[3-(4-methoxytetrahydropyran-4-yl)phenyl]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[3-[3-(4-methoxy-4-oxanyl)phenyl]prop-1-ynyl]-4-phenyl-5-oxazolyl]benzenesulfonamide IUPAC Name: 4-[2-[3-[3-(4-methoxyoxan-4-yl)phenyl]prop-1-ynyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[3-[3-(4-methoxytetrahydropyran-4-yl)phenyl]prop-1-ynyl]-4-phenyl-oxazol-5-yl]benzenesulfonamide Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N2O5S/c1-35-30(17-19-36-20-18-30)25-11-5-7-22(21-25)8-6-12-27-32-28(23-9-3-2-4-10-23)29(37-27)24-13-15-26(16-14-24)38(31,33)34/h2-5,7,9-11,13-16,21H,8,17-20H2,1H3,(H2,31,33,34)