About 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide (PubChem CID 4883760) has the molecular formula C19H24N2O3S
and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide.
Molecular Properties
| Compound Name | 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide |
| PubChem CID | 4883760 |
| Molecular Formula | C19H24N2O3S |
| Molecular Weight | 360.48 g/mol |
| Exact Mass | 360.15 |
| IUPAC Name | 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide |
| SMILES | CCCC(C(=O)NCCc1ccc(S(N)(=O)=O)cc1)c1ccccc1 |
| InChI | InChI=1S/C19H24N2O3S/c1-2-6-18(16-7-4-3-5-8-16)19(22)21-14-13-15-9-11-17(12-10-15)25(20,23)24/h3-5,7-12,18H,2,6,13-14H2,1H3,(H,21,22)(H2,20,23,24) |
| InChIKey | DJLHEEDZXAKWIH-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 89.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 360.48 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The IUPAC name of 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide (CID 4883760) is 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide.
What is the SMILES notation for 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The canonical SMILES for 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide is CCCC(C(=O)NCCc1ccc(S(N)(=O)=O)cc1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
The InChIKey is DJLHEEDZXAKWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-2-6-18(16-7-4-3-5-8-16)19(22)21-14-13-15-9-11-17(12-10-15)25(20,23)24/h3-5,7-12,18H,2,6,13-14H2,1H3,(H,21,22)(H2,20,23,24).
What are the key properties of 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide?
2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide has a molecular weight of 360.48 g/mol, XLogP of 2.58, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide is sourced from PubChem (CID 4883760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).