(2R)-2-[(4-fluoranylnaphthalen-1-yl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(4-fluoranylnaphthalen-1-yl)sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-fluoro-1-naphthyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(4-fluoro-1-naphthalenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(4-fluoronaphthalen-1-yl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(4-fluoro-1-naphthyl)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C15H17FN2O4S MolecularWeight: 340.369883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(C2=CC=CC=C21)F

Isomeric SMILES

CC(C)[C@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C2=CC=CC=C21)F

InChI

InChI=1S/C15H17FN2O4S/c1-9(2)14(15(19)17-20)18-23(21,22)13-8-7-12(16)10-5-3-4-6-11(10)13/h3-9,14,18,20H,1-2H3,(H,17,19)/t14-/m1/s1