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

C10H14N2O3S — CID 745994

IUPACN-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyIIMGUEXQORZTID-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.01
Rot. Bonds4

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

N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 745994) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-[2-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID745994
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyIIMGUEXQORZTID-UHFFFAOYSA-N
XLogP0.01
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 745994) is N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for N-[2-(4-sulfamoylphenyl)ethyl]acetamide is CC(=O)NCCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is IIMGUEXQORZTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 242.30 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 745994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).