Name | 2-[4-[[5-(2-Methylpropyl)Pyrimidin-2-Yl]Sulfamoyl]Phenyl]-N-[(1R)-1-Phenylethyl]Acetamide |
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Synonyms | 2-[4-[(5-Isobutylpyrimidin-2-Yl)Sulfamoyl]Phenyl]-N-[(1R)-1-Phenylethyl]Acetamide; 2-[4-[(5-Isobutyl-2-Pyrimidinyl)Sulfamoyl]Phenyl]-N-[(1R)-1-Phenylethyl]Acetamide; 2-[4-[[5-(2-Methylpropyl)Pyrimidin-2-Yl]Sulfamoyl]Phenyl]-N-[(1R)-1-Phenylethyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C24H28N4O3S |
Molecular Weight | 452.57 |
CAS Registry Number | 35253-09-9 |
SMILES | [C@H](NC(CC2=CC=C([S](NC1=NC=C(C=N1)CC(C)C)(=O)=O)C=C2)=O)(C3=CC=CC=C3)C |
InChI | 1S/C24H28N4O3S/c1-17(2)13-20-15-25-24(26-16-20)28-32(30,31)22-11-9-19(10-12-22)14-23(29)27-18(3)21-7-5-4-6-8-21/h4-12,15-18H,13-14H2,1-3H3,(H,27,29)(H,25,26,28)/t18-/m1/s1 |
InChIKey | WWESVZFJIIMLNW-GOSISDBHSA-N |
Density | 1.242g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-[4-[[5-(2-Methylpropyl)Pyrimidin-2-Yl]Sulfamoyl]Phenyl]-N-[(1R)-1-Phenylethyl]Acetamide |