N-[1-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[1-[4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanylphenyl]ethyl]-N-hydroxy-acetamide CAS Name: N-[1-[4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]phenyl]ethyl]-N-hydroxyacetamide IUPAC Name: N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethyl]-N-hydroxyacetamide Traditional Name: N-[1-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]phenyl]ethyl]-N-hydroxy-acetamide Formula: C22H26FNO4S MolecularWeight: 419.509543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3(CCOCC3)OC)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3(CCOCC3)OC)N(C(=O)C)O

InChI

InChI=1S/C22H26FNO4S/c1-15(24(26)16(2)25)17-4-6-20(7-5-17)29-21-13-18(12-19(23)14-21)22(27-3)8-10-28-11-9-22/h4-7,12-15,26H,8-11H2,1-3H3