About 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (PubChem CID 2162790) has the molecular formula C18H22N2O4S
and a molecular weight of 362.45 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.
Molecular Properties
| Compound Name | 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide |
| PubChem CID | 2162790 |
| Molecular Formula | C18H22N2O4S |
| Molecular Weight | 362.45 g/mol |
| Exact Mass | 362.13 |
| IUPAC Name | 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide |
| SMILES | CCOCC(=O)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1 |
| InChI | InChI=1S/C18H22N2O4S/c1-2-24-14-18(21)20-16-8-10-17(11-9-16)25(22,23)19-13-12-15-6-4-3-5-7-15/h3-11,19H,2,12-14H2,1H3,(H,20,21) |
| InChIKey | IGXNPZLDPCPEKD-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 84.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 362.45 |
| LogP ≤ 5 | 2.18 |
| 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-(2-phenylethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (CID 2162790) is 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is CCOCC(=O)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The InChIKey is IGXNPZLDPCPEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-2-24-14-18(21)20-16-8-10-17(11-9-16)25(22,23)19-13-12-15-6-4-3-5-7-15/h3-11,19H,2,12-14H2,1H3,(H,20,21).
What are the key properties of 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide has a molecular weight of 362.45 g/mol, XLogP of 2.18, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 2162790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).