N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-2-(3-methylphenoxy)acetamide
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide
Also Known As: Oprea1_157488|Oprea1_743892|KS-00004DAR|BAS 02929902|n-Pentyl-2-hydroxy-4-methylphenylketoxim|AN-329/15332051|N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-2-(3-methylphenoxy)acetamide|SR-01000364270-1|N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-2-(m-tolyloxy)acetamide|N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-(3-methylphenoxy)acetamide|N-[4-(4,6-Dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-2-m-tolyloxy-acetamide|N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide
| Molecular Formula | C21H22N4O4S |
|---|---|
| Molecular Weight | 426.13617 g/mol |
| LogP | 3.22016 |
| Topological Polar Surface Area | 110.28 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 426.13617 |
| Monoisotopic Mass | 426.13617 |
| Heavy Atoms | 30 |
| Complexity | 1141.6288 |
Chemical Identifiers
| CAS Number | 328024-36-8 |
|---|---|
| SMILES | CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C |
Product Overview
N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-2-(3-methylphenoxy)acetamide (CAS 328024-36-8), with molecular formula C21H22N4O4S and molecular weight 426.13617 g/mol. IUPAC: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide.