[(2R)-1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-methylbenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-methylbenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(2R)-1-oxo-1-[4-(2-pyrimidinylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[4-(pyrimidin-2-ylsulfamoyl)anilino]propan-2-yl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(1R)-2-keto-1-methyl-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl] ester Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C21H20N4O5S/c1-14-6-3-4-7-18(14)20(27)30-15(2)19(26)24-16-8-10-17(11-9-16)31(28,29)25-21-22-12-5-13-23-21/h3-13,15H,1-2H3,(H,24,26)(H,22,23,25)/t15-/m1/s1