About 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide
2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide (PubChem CID 2230309) has the molecular formula C17H20N2O4S
and a molecular weight of 348.42 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide.
Molecular Properties
| Compound Name | 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide |
| PubChem CID | 2230309 |
| Molecular Formula | C17H20N2O4S |
| Molecular Weight | 348.42 g/mol |
| Exact Mass | 348.11 |
| IUPAC Name | 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide |
| SMILES | CCNS(=O)(=O)c1ccc(NC(=O)c2ccccc2OCC)cc1 |
| InChI | InChI=1S/C17H20N2O4S/c1-3-18-24(21,22)14-11-9-13(10-12-14)19-17(20)15-7-5-6-8-16(15)23-4-2/h5-12,18H,3-4H2,1-2H3,(H,19,20) |
| InChIKey | KVXNIYZBJXFXIG-UHFFFAOYSA-N |
| XLogP | 2.64 |
| TPSA | 84.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.42 |
| LogP ≤ 5 | 2.64 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide (CID 2230309) is 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide is CCNS(=O)(=O)c1ccc(NC(=O)c2ccccc2OCC)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide?
The InChIKey is KVXNIYZBJXFXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-3-18-24(21,22)14-11-9-13(10-12-14)19-17(20)15-7-5-6-8-16(15)23-4-2/h5-12,18H,3-4H2,1-2H3,(H,19,20).
What are the key properties of 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide?
2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide has a molecular weight of 348.42 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(ethylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 2230309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).