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

Systemtic Name: [(2R)-1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-methoxybenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic 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-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(1R)-2-keto-1-methyl-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl] ester Formula: C21H20N4O6S MolecularWeight: 456.4717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H20N4O6S/c1-14(31-20(27)17-6-3-4-7-18(17)30-2)19(26)24-15-8-10-16(11-9-15)32(28,29)25-21-22-12-5-13-23-21/h3-14H,1-2H3,(H,24,26)(H,22,23,25)/t14-/m1/s1