About 4-cyclohexylbenzenesulfonamide
4-cyclohexylbenzenesulfonamide (PubChem CID 877260) has the molecular formula C12H17NO2S
and a molecular weight of 239.34 g/mol. Its IUPAC name is 4-cyclohexylbenzenesulfonamide.
Molecular Properties
| Compound Name | 4-cyclohexylbenzenesulfonamide |
| PubChem CID | 877260 |
| Molecular Formula | C12H17NO2S |
| Molecular Weight | 239.34 g/mol |
| Exact Mass | 239.10 |
| IUPAC Name | 4-cyclohexylbenzenesulfonamide |
| SMILES | NS(=O)(=O)c1ccc(C2CCCCC2)cc1 |
| InChI | InChI=1S/C12H17NO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2,(H2,13,14,15) |
| InChIKey | BVXOWKKFUMLIDX-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 60.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.34 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-cyclohexylbenzenesulfonamide?
The IUPAC name of 4-cyclohexylbenzenesulfonamide (CID 877260) is 4-cyclohexylbenzenesulfonamide.
What is the SMILES notation for 4-cyclohexylbenzenesulfonamide?
The canonical SMILES for 4-cyclohexylbenzenesulfonamide is NS(=O)(=O)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexylbenzenesulfonamide?
The InChIKey is BVXOWKKFUMLIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2,(H2,13,14,15).
What are the key properties of 4-cyclohexylbenzenesulfonamide?
4-cyclohexylbenzenesulfonamide has a molecular weight of 239.34 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexylbenzenesulfonamide is sourced from PubChem (CID 877260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).