About N,N-diethylthiophene-2-sulfonamide
N,N-diethylthiophene-2-sulfonamide (PubChem CID 4994032) has the molecular formula C8H13NO2S2
and a molecular weight of 219.33 g/mol. Its IUPAC name is N,N-diethylthiophene-2-sulfonamide.
Molecular Properties
| Compound Name | N,N-diethylthiophene-2-sulfonamide |
| PubChem CID | 4994032 |
| Molecular Formula | C8H13NO2S2 |
| Molecular Weight | 219.33 g/mol |
| Exact Mass | 219.04 |
| IUPAC Name | N,N-diethylthiophene-2-sulfonamide |
| SMILES | CCN(CC)S(=O)(=O)c1cccs1 |
| InChI | InChI=1S/C8H13NO2S2/c1-3-9(4-2)13(10,11)8-6-5-7-12-8/h5-7H,3-4H2,1-2H3 |
| InChIKey | JOYQKVKJPNYDOA-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.33 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethylthiophene-2-sulfonamide?
The IUPAC name of N,N-diethylthiophene-2-sulfonamide (CID 4994032) is N,N-diethylthiophene-2-sulfonamide.
What is the SMILES notation for N,N-diethylthiophene-2-sulfonamide?
The canonical SMILES for N,N-diethylthiophene-2-sulfonamide is CCN(CC)S(=O)(=O)c1cccs1.
What is the InChIKey of N,N-diethylthiophene-2-sulfonamide?
The InChIKey is JOYQKVKJPNYDOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2S2/c1-3-9(4-2)13(10,11)8-6-5-7-12-8/h5-7H,3-4H2,1-2H3.
What are the key properties of N,N-diethylthiophene-2-sulfonamide?
N,N-diethylthiophene-2-sulfonamide has a molecular weight of 219.33 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylthiophene-2-sulfonamide is sourced from PubChem (CID 4994032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).