2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

C16H18N2O5S — CID 1193007

IUPAC2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C16H18N2O5S/c1-2-22-13-5-7-14(8-6-13)23-11-16(19)18-12-3-9-15(10-4-12)24(17,20)21/h3-10H,2,11H2,1H3,(H,18,19)(H2,17,20,21)
InChIKeyBXLCVOACSVPVAB-UHFFFAOYSA-N
MW350.40 g/mol
LogP1.75
Rot. Bonds7

About 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 1193007) has the molecular formula C16H18N2O5S and a molecular weight of 350.40 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
PubChem CID1193007
Molecular FormulaC16H18N2O5S
Molecular Weight350.40 g/mol
Exact Mass350.09
IUPAC Name2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C16H18N2O5S/c1-2-22-13-5-7-14(8-6-13)23-11-16(19)18-12-3-9-15(10-4-12)24(17,20)21/h3-10H,2,11H2,1H3,(H,18,19)(H2,17,20,21)
InChIKeyBXLCVOACSVPVAB-UHFFFAOYSA-N
XLogP1.75
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide (CID 1193007) is 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide is CCOc1ccc(OCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is BXLCVOACSVPVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O5S/c1-2-22-13-5-7-14(8-6-13)23-11-16(19)18-12-3-9-15(10-4-12)24(17,20)21/h3-10H,2,11H2,1H3,(H,18,19)(H2,17,20,21).
What are the key properties of 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?
2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 350.40 g/mol, XLogP of 1.75, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 1193007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).