2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[4-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazol-5-yl]ethanone

Systemtic Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[4-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazol-5-yl]ethanone Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-1-[4-(4-methylsulfonylphenyl)-3-phenyl-isoxazol-5-yl]ethanone CAS Name: 2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-[4-(4-methylsulfonylphenyl)-3-phenyl-5-isoxazolyl]ethanone IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[4-(4-methylsulfonylphenyl)-3-phenyl-1,2-oxazol-5-yl]ethanone Traditional Name: 1-[4-(4-mesylphenyl)-3-phenyl-isoxazol-5-yl]-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]ethanone Formula: C30H29NO7S MolecularWeight: 547.61876

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=C(C(=NO3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=C(C(=NO3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C30H29NO7S/c1-35-30(15-17-36-18-16-30)23-9-6-10-24(19-23)37-20-26(32)29-27(21-11-13-25(14-12-21)39(2,33)34)28(31-38-29)22-7-4-3-5-8-22/h3-14,19H,15-18,20H2,1-2H3