2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

C18H22N2O5S — CID 2683032

IUPAC2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C18H22N2O5S/c1-2-24-16-5-3-4-6-17(16)25-13-18(21)20-12-11-14-7-9-15(10-8-14)26(19,22)23/h3-10H,2,11-13H2,1H3,(H,20,21)(H2,19,22,23)
InChIKeyOZUAWMTWMIKNFK-UHFFFAOYSA-N
MW378.45 g/mol
LogP1.47
Rot. Bonds9

About 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 2683032) has the molecular formula C18H22N2O5S and a molecular weight of 378.45 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID2683032
Molecular FormulaC18H22N2O5S
Molecular Weight378.45 g/mol
Exact Mass378.12
IUPAC Name2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C18H22N2O5S/c1-2-24-16-5-3-4-6-17(16)25-13-18(21)20-12-11-14-7-9-15(10-8-14)26(19,22)23/h3-10H,2,11-13H2,1H3,(H,20,21)(H2,19,22,23)
InChIKeyOZUAWMTWMIKNFK-UHFFFAOYSA-N
XLogP1.47
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.45
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 2683032) is 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is CCOc1ccccc1OCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is OZUAWMTWMIKNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O5S/c1-2-24-16-5-3-4-6-17(16)25-13-18(21)20-12-11-14-7-9-15(10-8-14)26(19,22)23/h3-10H,2,11-13H2,1H3,(H,20,21)(H2,19,22,23).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 378.45 g/mol, XLogP of 1.47, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 2683032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).