4-[3-[2-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]ethanoyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[3-fluoro-5-(4-methoxy-4-oxanyl)phenoxy]-1-oxoethyl]-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]acetyl]-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]acetyl]-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C29H28FN3O6S MolecularWeight: 565.612523

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)F)OCC(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)F)OCC(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C29H28FN3O6S/c1-37-29(11-13-38-14-12-29)21-15-22(30)17-24(16-21)39-19-28(34)26-18-27(20-5-3-2-4-6-20)33(32-26)23-7-9-25(10-8-23)40(31,35)36/h2-10,15-18H,11-14,19H2,1H3,(H2,31,35,36)