About N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide
N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 720108) has the molecular formula C15H16N2O3S
and a molecular weight of 304.37 g/mol. Its IUPAC name is N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide.
Molecular Properties
| Compound Name | N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide |
| PubChem CID | 720108 |
| Molecular Formula | C15H16N2O3S |
| Molecular Weight | 304.37 g/mol |
| Exact Mass | 304.09 |
| IUPAC Name | N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(C)c2)cc1 |
| InChI | InChI=1S/C15H16N2O3S/c1-11-4-3-5-14(10-11)17-21(19,20)15-8-6-13(7-9-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18) |
| InChIKey | SVHULLCTZNGHQF-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 75.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.37 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide (CID 720108) is N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(C)c2)cc1.
What is the InChIKey of N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is SVHULLCTZNGHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-11-4-3-5-14(10-11)17-21(19,20)15-8-6-13(7-9-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 304.37 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 720108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).