2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide

C13H20N2O4S2 — CID 103164410

IUPAC2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
SMILESCCOC1CC(CC(=O)NCc2ccc(S(N)(=O)=O)s2)C1
InChIInChI=1S/C13H20N2O4S2/c1-2-19-10-5-9(6-10)7-12(16)15-8-11-3-4-13(20-11)21(14,17)18/h3-4,9-10H,2,5-8H2,1H3,(H,15,16)(H2,14,17,18)
InChIKeyWDALKSQKZXAGGU-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.22
Rot. Bonds7

About 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide

2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide (PubChem CID 103164410) has the molecular formula C13H20N2O4S2 and a molecular weight of 332.45 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
PubChem CID103164410
Molecular FormulaC13H20N2O4S2
Molecular Weight332.45 g/mol
Exact Mass332.09
IUPAC Name2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
SMILESCCOC1CC(CC(=O)NCc2ccc(S(N)(=O)=O)s2)C1
InChIInChI=1S/C13H20N2O4S2/c1-2-19-10-5-9(6-10)7-12(16)15-8-11-3-4-13(20-11)21(14,17)18/h3-4,9-10H,2,5-8H2,1H3,(H,15,16)(H2,14,17,18)
InChIKeyWDALKSQKZXAGGU-UHFFFAOYSA-N
XLogP1.22
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103706432
2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 43093036
4-ethoxy-N'-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-1-carboximidamide
CID 111958145
3-propoxy-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 62714959
2-methylsulfanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 47099009
2-(3-ethoxycyclobutyl)-N-(4-sulfamoylphenyl)acetamide
CID 103164408
2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 79506363
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]acetamide;hydrochloride
CID 119698670
2,2-dimethyl-N-[(5-sulfamoylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
CID 103837282
2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 43246450
(2S)-2-amino-3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide;hydrochloride
CID 119270466
(2R)-2-(4-chlorophenyl)-3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]butanamide
CID 41248093

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide (CID 103164410) is 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide is CCOC1CC(CC(=O)NCc2ccc(S(N)(=O)=O)s2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The InChIKey is WDALKSQKZXAGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4S2/c1-2-19-10-5-9(6-10)7-12(16)15-8-11-3-4-13(20-11)21(14,17)18/h3-4,9-10H,2,5-8H2,1H3,(H,15,16)(H2,14,17,18).
What are the key properties of 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide has a molecular weight of 332.45 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 103164410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).