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Name | N-(4-(((5-Methyl-1-Benzyl-1H-Imidazol-2-Yl)Amino)Sulfonyl)Phenyl)-Acetamide |
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Synonyms | N-[4-[[5-Methyl-1-(Phenylmethyl)-2-Imidazolyl]Sulfamoyl]Phenyl]Acetamide; N-[4-[[1-(Benzyl)-5-Methyl-Imidazol-2-Yl]Sulfamoyl]Phenyl]Acetamide; N-[4-[[5-Methyl-1-(Phenylmethyl)Imidazol-2-Yl]Sulfamoyl]Phenyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C19H20N4O3S |
Molecular Weight | 384.45 |
CAS Registry Number | 71795-33-0 |
SMILES | C1=C([N](C(=N1)N[S](=O)(=O)C2=CC=C(NC(=O)C)C=C2)CC3=CC=CC=C3)C |
InChI | 1S/C19H20N4O3S/c1-14-12-20-19(23(14)13-16-6-4-3-5-7-16)22-27(25,26)18-10-8-17(9-11-18)21-15(2)24/h3-12H,13H2,1-2H3,(H,20,22)(H,21,24) |
InChIKey | UTJUKXVMRLARBX-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-(4-(((5-Methyl-1-Benzyl-1H-Imidazol-2-Yl)Amino)Sulfonyl)Phenyl)-Acetamide |