[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-methylbenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C13H18N2O5S/c1-8-5-6-10(21(18,19)15(3)4)7-11(8)13(17)20-9(2)12(14)16/h5-7,9H,1-4H3,(H2,14,16)/t9-/m1/s1