2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]-N,3-bis(oxidanyl)butanamide

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]-N,3-bis(oxidanyl)butanamide Openeye Name: 2-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]-3-hydroxy-butanehydroxamic acid CAS Name: N,3-dihydroxy-2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]butanamide IUPAC Name: N,3-dihydroxy-2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]butanamide Traditional Name: 2-[(4-tert-amylphenyl)sulfonylamino]-3-hydroxy-butanehydroxamic acid Formula: C15H24N2O5S MolecularWeight: 344.42646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)NO

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)NO

InChI

InChI=1S/C15H24N2O5S/c1-5-15(3,4)11-6-8-12(9-7-11)23(21,22)17-13(10(2)18)14(19)16-20/h6-10,13,17-18,20H,5H2,1-4H3,(H,16,19)