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

C11H16N2O4S — CID 798105

IUPAC2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESCOCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N2O4S/c1-17-8-11(14)13-7-6-9-2-4-10(5-3-9)18(12,15)16/h2-5H,6-8H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyUKHQBTUXDKQYGV-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.36
Rot. Bonds6

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

2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 798105) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID798105
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESCOCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N2O4S/c1-17-8-11(14)13-7-6-9-2-4-10(5-3-9)18(12,15)16/h2-5H,6-8H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyUKHQBTUXDKQYGV-UHFFFAOYSA-N
XLogP-0.36
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 798105) is 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is COCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is UKHQBTUXDKQYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-17-8-11(14)13-7-6-9-2-4-10(5-3-9)18(12,15)16/h2-5H,6-8H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 272.33 g/mol, XLogP of -0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 798105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).