(2R,3S)-3-cyclopropyl-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: (2R,3S)-3-cyclopropyl-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: (2R,3S)-3-cyclopropyl-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]butanehydroxamic acid CAS Name: (2R,3S)-3-cyclopropyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxybutanamide IUPAC Name: (2R,3S)-3-cyclopropyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: (2R,3S)-3-cyclopropyl-2-[(4-fluoro-3-methyl-phenyl)sulfonylamino]butanehydroxamic 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(C(C)C2CC2)C(=O)NO)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H]([C@@H](C)C2CC2)C(=O)NO)F

InChI

InChI=1S/C14H19FN2O4S/c1-8-7-11(5-6-12(8)15)22(20,21)17-13(14(18)16-19)9(2)10-3-4-10/h5-7,9-10,13,17,19H,3-4H2,1-2H3,(H,16,18)/t9-,13+/m0/s1