[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(dimethylsulfamoyl)benzoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(dimethylsulfamoyl)benzoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(dimethylsulfamoyl)benzoate CAS Name: 4-(dimethylsulfamoyl)benzoic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-(dimethylsulfamoyl)benzoate Traditional Name: 4-(dimethylsulfamoyl)benzoic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6S/c1-9(12(18)16-14(20)15-2)23-13(19)10-5-7-11(8-6-10)24(21,22)17(3)4/h5-9H,1-4H3,(H2,15,16,18,20)/t9-/m0/s1