2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide

C10H16N2O4S2 — CID 43133916

IUPAC2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
SMILESCCOCC(=O)NC(C)c1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O4S2/c1-3-16-6-9(13)12-7(2)8-4-5-10(17-8)18(11,14)15/h4-5,7H,3,6H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyFOCDCXRAVPZEHO-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.61
Rot. Bonds6

About 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide

2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide (PubChem CID 43133916) has the molecular formula C10H16N2O4S2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
PubChem CID43133916
Molecular FormulaC10H16N2O4S2
Molecular Weight292.38 g/mol
Exact Mass292.06
IUPAC Name2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
SMILESCCOCC(=O)NC(C)c1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C10H16N2O4S2/c1-3-16-6-9(13)12-7(2)8-4-5-10(17-8)18(11,14)15/h4-5,7H,3,6H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyFOCDCXRAVPZEHO-UHFFFAOYSA-N
XLogP0.61
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methoxypropyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25163284
N-ethyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25161681
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-prop-2-enylacetamide
CID 25163602
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-pentan-3-ylacetamide
CID 2549966
N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 8713390
N-((5-sulfamoylthiophen-2-yl)methyl)acetamide
CID 16792798
N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]cyclobutanecarboxamide
CID 17478650
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-pentylacetamide
CID 24982914
N-[2-[5-[methyl(pentan-3-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 47068796
N-[2-[5-[2-methylpropyl(propan-2-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 47068801
N-[2-[5-[butan-2-yl(methyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 51108780
5-(1-Acetamidoethyl)thiophene-2-sulfonyl chloride
CID 24689365

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The IUPAC name of 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide (CID 43133916) is 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide is CCOCC(=O)NC(C)c1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The InChIKey is FOCDCXRAVPZEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S2/c1-3-16-6-9(13)12-7(2)8-4-5-10(17-8)18(11,14)15/h4-5,7H,3,6H2,1-2H3,(H,12,13)(H2,11,14,15).
What are the key properties of 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]acetamide is sourced from PubChem (CID 43133916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).