3-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-N-oxidanyl-N-prop-2-ynyl-butanamide

Systemtic Name: 3-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-N-oxidanyl-N-prop-2-ynyl-butanamide Openeye Name: 3-[4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanylphenyl]-N-hydroxy-N-prop-2-ynyl-butanamide CAS Name: 3-[4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]phenyl]-N-hydroxy-N-prop-2-ynylbutanamide IUPAC Name: 3-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-N-hydroxy-N-prop-2-ynylbutanamide Traditional Name: 3-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]phenyl]-N-hydroxy-N-propargyl-butyramide Formula: C25H28FNO4S MolecularWeight: 457.557523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28FNO4S/c1-4-11-27(29)24(28)14-18(2)19-5-7-22(8-6-19)32-23-16-20(15-21(26)17-23)25(30-3)9-12-31-13-10-25/h1,5-8,15-18,29H,9-14H2,2-3H3