About N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide
N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide (PubChem CID 8713322) has the molecular formula C16H24N2O4S
and a molecular weight of 340.44 g/mol. Its IUPAC name is N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide |
| PubChem CID | 8713322 |
| Molecular Formula | C16H24N2O4S |
| Molecular Weight | 340.44 g/mol |
| Exact Mass | 340.15 |
| IUPAC Name | N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide |
| SMILES | CCOc1ccc(S(=O)(=O)NCC(=O)NC2CCCCC2)cc1 |
| InChI | InChI=1S/C16H24N2O4S/c1-2-22-14-8-10-15(11-9-14)23(20,21)17-12-16(19)18-13-6-4-3-5-7-13/h8-11,13,17H,2-7,12H2,1H3,(H,18,19) |
| InChIKey | FKLPKDIWAQITFA-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 84.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 340.44 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide (CID 8713322) is N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide is CCOc1ccc(S(=O)(=O)NCC(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide?
The InChIKey is FKLPKDIWAQITFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-2-22-14-8-10-15(11-9-14)23(20,21)17-12-16(19)18-13-6-4-3-5-7-13/h8-11,13,17H,2-7,12H2,1H3,(H,18,19).
What are the key properties of N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide?
N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide has a molecular weight of 340.44 g/mol, XLogP of 1.81, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 8713322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).