N-(2,6-dimethylphenyl)-N-(4-oxidanyl-3-oxidanylidene-butan-2-yl)methanesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-(4-oxidanyl-3-oxidanylidene-butan-2-yl)methanesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-N-(3-hydroxy-1-methyl-2-oxo-propyl)methanesulfonamide CAS Name: N-(2,6-dimethylphenyl)-N-(4-hydroxy-3-oxobutan-2-yl)methanesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-N-(4-hydroxy-3-oxobutan-2-yl)methanesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-N-(3-hydroxy-2-keto-1-methyl-propyl)methanesulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=O)CO)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)C(=O)CO)S(=O)(=O)C

InChI

InChI=1S/C13H19NO4S/c1-9-6-5-7-10(2)13(9)14(19(4,17)18)11(3)12(16)8-15/h5-7,11,15H,8H2,1-4H3