N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide

C10H16N2O4S2 — CID 30180963

IUPACN-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide
SMILESCOCCNS(=O)(=O)c1ccc(CNC(C)=O)s1
InChIInChI=1S/C10H16N2O4S2/c1-8(13)11-7-9-3-4-10(17-9)18(14,15)12-5-6-16-2/h3-4,12H,5-7H2,1-2H3,(H,11,13)
InChIKeyNOJOVLMERSZDJD-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.31
Rot. Bonds7

About N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide

N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide (PubChem CID 30180963) has the molecular formula C10H16N2O4S2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide
PubChem CID30180963
Molecular FormulaC10H16N2O4S2
Molecular Weight292.38 g/mol
Exact Mass292.06
IUPAC NameN-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide
SMILESCOCCNS(=O)(=O)c1ccc(CNC(C)=O)s1
InChIInChI=1S/C10H16N2O4S2/c1-8(13)11-7-9-3-4-10(17-9)18(14,15)12-5-6-16-2/h3-4,12H,5-7H2,1-2H3,(H,11,13)
InChIKeyNOJOVLMERSZDJD-UHFFFAOYSA-N
XLogP0.31
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[5-[2-(2-methoxyethylamino)ethylsulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 120717361
2-[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]acetic acid
CID 29045889
N-[2-[5-[2-(2-methoxyethylamino)ethylsulfamoyl]thiophen-2-yl]ethyl]acetamide;hydrochloride
CID 120717360
N-[[5-[2-(4-methoxyphenyl)ethylsulfamoyl]thiophen-2-yl]methyl]acetamide
CID 60516900
5-(aminomethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide
CID 43155671
N-[[5-[bis(2-methoxyethyl)sulfamoyl]thiophen-2-yl]methyl]acetamide
CID 55364957
N-[[5-[(2-amino-2-methylpropyl)sulfamoyl]thiophen-2-yl]methyl]acetamide;hydrochloride
CID 119988458
5-(ethylaminomethyl)-N-(5-methoxypentyl)thiophene-2-sulfonamide
CID 106092710
N-[[5-[2-[4-(2-methylpropoxy)phenyl]ethylsulfamoyl]thiophen-2-yl]methyl]acetamide
CID 86896965
N-[[5-[[4-(methoxymethyl)piperidin-4-yl]methylsulfamoyl]thiophen-2-yl]methyl]acetamide;hydrochloride
CID 120896924
N-[[5-[3-[benzyl(methyl)amino]propylsulfamoyl]thiophen-2-yl]methyl]acetamide
CID 55435788
N-[[5-[(4-methylphenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide
CID 16553822

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide?
The IUPAC name of N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide (CID 30180963) is N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide.
What is the SMILES notation for N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide?
The canonical SMILES for N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide is COCCNS(=O)(=O)c1ccc(CNC(C)=O)s1.
What is the InChIKey of N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide?
The InChIKey is NOJOVLMERSZDJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S2/c1-8(13)11-7-9-3-4-10(17-9)18(14,15)12-5-6-16-2/h3-4,12H,5-7H2,1-2H3,(H,11,13).
What are the key properties of N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide?
N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 0.31, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-methoxyethylsulfamoyl)thiophen-2-yl]methyl]acetamide is sourced from PubChem (CID 30180963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).