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

Systemtic Name: (2R)-2-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-ethanamide Openeye Name: (2R)-2-cyclopentyl-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]ethanehydroxamic acid CAS Name: (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide IUPAC Name: (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: (2R)-2-cyclopentyl-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]ethanehydroxamic acid Formula: C14H19FN2O4S MolecularWeight: 330.375063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2CCCC2)C(=O)NO)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C2CCCC2)C(=O)NO)F

InChI

InChI=1S/C14H19FN2O4S/c1-9-8-11(6-7-12(9)15)22(20,21)17-13(14(18)16-19)10-4-2-3-5-10/h6-8,10,13,17,19H,2-5H2,1H3,(H,16,18)/t13-/m1/s1