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

C17H20N2O5S — CID 2683022

IUPAC2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESCOc1ccc(OCC(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C17H20N2O5S/c1-23-14-4-6-15(7-5-14)24-12-17(20)19-11-10-13-2-8-16(9-3-13)25(18,21)22/h2-9H,10-12H2,1H3,(H,19,20)(H2,18,21,22)
InChIKeyGZXPDJIOHBLNJV-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.08
Rot. Bonds8

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

2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 2683022) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID2683022
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESCOc1ccc(OCC(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C17H20N2O5S/c1-23-14-4-6-15(7-5-14)24-12-17(20)19-11-10-13-2-8-16(9-3-13)25(18,21)22/h2-9H,10-12H2,1H3,(H,19,20)(H2,18,21,22)
InChIKeyGZXPDJIOHBLNJV-UHFFFAOYSA-N
XLogP1.08
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 2683022) is 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is COc1ccc(OCC(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is GZXPDJIOHBLNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-23-14-4-6-15(7-5-14)24-12-17(20)19-11-10-13-2-8-16(9-3-13)25(18,21)22/h2-9H,10-12H2,1H3,(H,19,20)(H2,18,21,22).
What are the key properties of 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 364.42 g/mol, XLogP of 1.08, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 2683022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).