(2R)-2-[(3-ethanoylphenyl)sulfonyl-(3-methylbutyl)amino]-3,3-dimethyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(3-ethanoylphenyl)sulfonyl-(3-methylbutyl)amino]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(3-acetylphenyl)sulfonyl-isopentyl-amino]-3,3-dimethyl-butanehydroxamic acid CAS Name: (2R)-2-[(3-acetylphenyl)sulfonyl-(3-methylbutyl)amino]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: (2R)-2-[(3-acetylphenyl)sulfonyl-(3-methylbutyl)amino]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: (2R)-2-[(3-acetylphenyl)sulfonyl-isoamyl-amino]-3,3-dimethyl-butanehydroxamic acid Formula: C19H30N2O5S MolecularWeight: 398.5169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C(=O)NO)C(C)(C)C)S(=O)(=O)C1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)CCN([C@@H](C(=O)NO)C(C)(C)C)S(=O)(=O)C1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C19H30N2O5S/c1-13(2)10-11-21(17(18(23)20-24)19(4,5)6)27(25,26)16-9-7-8-15(12-16)14(3)22/h7-9,12-13,17,24H,10-11H2,1-6H3,(H,20,23)/t17-/m0/s1