2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide

C15H24N4O6S — CID 16568291

IUPAC2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide
SMILESCOCCNC(=O)NC(=O)CNc1cc(S(=O)(=O)N(C)C)ccc1OC
InChIInChI=1S/C15H24N4O6S/c1-19(2)26(22,23)11-5-6-13(25-4)12(9-11)17-10-14(20)18-15(21)16-7-8-24-3/h5-6,9,17H,7-8,10H2,1-4H3,(H2,16,18,20,21)
InChIKeyGFHXJCSREQDFPP-UHFFFAOYSA-N
MW388.45 g/mol
LogP-0.17
Rot. Bonds9

About 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide

2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide (PubChem CID 16568291) has the molecular formula C15H24N4O6S and a molecular weight of 388.45 g/mol. Its IUPAC name is 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide
PubChem CID16568291
Molecular FormulaC15H24N4O6S
Molecular Weight388.45 g/mol
Exact Mass388.14
IUPAC Name2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide
SMILESCOCCNC(=O)NC(=O)CNc1cc(S(=O)(=O)N(C)C)ccc1OC
InChIInChI=1S/C15H24N4O6S/c1-19(2)26(22,23)11-5-6-13(25-4)12(9-11)17-10-14(20)18-15(21)16-7-8-24-3/h5-6,9,17H,7-8,10H2,1-4H3,(H2,16,18,20,21)
InChIKeyGFHXJCSREQDFPP-UHFFFAOYSA-N
XLogP-0.17
TPSA126.07 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.45
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide
CID 55345430
2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
CID 55411502
2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide
CID 9100537
N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide
CID 24616690
N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 33168312
N-(4-bromo-3-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide
CID 4884058
N-(2-methoxyethylcarbamoyl)-2-(2-phenoxy-5-piperidin-1-ylsulfonylanilino)acetamide
CID 24510864
2-(2-methoxy-5-nitroanilino)-N-(propylcarbamoyl)acetamide
CID 33174069
2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide
CID 18271470
N-(5-tert-butyl-2-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide
CID 4884054
2-(4-chloro-2-methylanilino)-N-(2-methoxyethylcarbamoyl)acetamide
CID 26507186
2-(4-bromo-2-fluoroanilino)-N-(2-methoxyethylcarbamoyl)acetamide
CID 42125979

Frequently Asked Questions

What is the IUPAC name of 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide?
The IUPAC name of 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide (CID 16568291) is 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide.
What is the SMILES notation for 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide?
The canonical SMILES for 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide is COCCNC(=O)NC(=O)CNc1cc(S(=O)(=O)N(C)C)ccc1OC.
What is the InChIKey of 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide?
The InChIKey is GFHXJCSREQDFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O6S/c1-19(2)26(22,23)11-5-6-13(25-4)12(9-11)17-10-14(20)18-15(21)16-7-8-24-3/h5-6,9,17H,7-8,10H2,1-4H3,(H2,16,18,20,21).
What are the key properties of 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide?
2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide has a molecular weight of 388.45 g/mol, XLogP of -0.17, 9 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide is sourced from PubChem (CID 16568291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).