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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=NC(=C(N3F)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=NC(=C(N3F)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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