(2R)-2-cyclobutyl-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-ethanamide

Systemtic Name: (2R)-2-cyclobutyl-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-ethanamide Openeye Name: (2R)-2-cyclobutyl-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]ethanehydroxamic acid CAS Name: (2R)-2-cyclobutyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide IUPAC Name: (2R)-2-cyclobutyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: (2R)-2-cyclobutyl-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]ethanehydroxamic acid Formula: C13H17FN2O4S MolecularWeight: 316.348483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2CCC2)C(=O)NO)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C2CCC2)C(=O)NO)F

InChI

InChI=1S/C13H17FN2O4S/c1-8-7-10(5-6-11(8)14)21(19,20)16-12(13(17)15-18)9-3-2-4-9/h5-7,9,12,16,18H,2-4H2,1H3,(H,15,17)/t12-/m1/s1