[(2R)-3-oxidanylidenebutan-2-yl] 4-(2-cyanoethylsulfamoyl)benzoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] 4-(2-cyanoethylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] 4-(2-cyanoethylsulfamoyl)benzoate CAS Name: 4-(2-cyanoethylsulfamoyl)benzoic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] 4-(2-cyanoethylsulfamoyl)benzoate Traditional Name: 4-(2-cyanoethylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N

Isomeric SMILES

C[C@H](C(=O)C)OC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N

InChI

InChI=1S/C14H16N2O5S/c1-10(17)11(2)21-14(18)12-4-6-13(7-5-12)22(19,20)16-9-3-8-15/h4-7,11,16H,3,9H2,1-2H3/t11-/m1/s1