[4-acetyloxy-3,3-dimethyl-5-oxidanylidene-5-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]pentan-2-yl] ethanoate

Systemtic Name: [4-acetyloxy-3,3-dimethyl-5-oxidanylidene-5-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]pentan-2-yl] ethanoate Openeye Name: [3-acetoxy-1,2,2-trimethyl-4-oxo-4-[4-(pyrimidin-2-ylsulfamoyl)anilino]butyl] acetate CAS Name: acetic acid [4-acetyloxy-3,3-dimethyl-5-oxo-5-[4-(2-pyrimidinylsulfamoyl)anilino]pentan-2-yl] ester IUPAC Name: [4-acetyloxy-3,3-dimethyl-5-oxo-5-[4-(pyrimidin-2-ylsulfamoyl)anilino]pentan-2-yl] acetate Traditional Name: acetic acid [3-acetoxy-4-keto-1,2,2-trimethyl-4-[4-(2-pyrimidylsulfamoyl)anilino]butyl] ester Formula: C21H26N4O7S MolecularWeight: 478.51874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O7S/c1-13(31-14(2)26)21(4,5)18(32-15(3)27)19(28)24-16-7-9-17(10-8-16)33(29,30)25-20-22-11-6-12-23-20/h6-13,18H,1-5H3,(H,24,28)(H,22,23,25)