N-[1-[(5-fluoranyl-1,3-dihydroisoindol-2-yl)sulfonyl]-4,4-dimethyl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[(5-fluoranyl-1,3-dihydroisoindol-2-yl)sulfonyl]-4,4-dimethyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[(5-fluoroisoindolin-2-yl)sulfonylmethyl]-3,3-dimethyl-butyl]-N-hydroxy-formamide CAS Name: N-[1-[(5-fluoro-1,3-dihydroisoindol-2-yl)sulfonyl]-4,4-dimethylpentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(5-fluoro-1,3-dihydroisoindol-2-yl)sulfonyl]-4,4-dimethylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[(5-fluoroisoindolin-2-yl)sulfonylmethyl]-3,3-dimethyl-butyl]-N-hydroxy-formamide Formula: C16H23FN2O4S MolecularWeight: 358.428223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(CS(=O)(=O)N1CC2=C(C1)C=C(C=C2)F)N(C=O)O

Isomeric SMILES

CC(C)(C)CC(CS(=O)(=O)N1CC2=C(C1)C=C(C=C2)F)N(C=O)O

InChI

InChI=1S/C16H23FN2O4S/c1-16(2,3)7-15(19(21)11-20)10-24(22,23)18-8-12-4-5-14(17)6-13(12)9-18/h4-6,11,15,21H,7-10H2,1-3H3