N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide

C16H26N4O5S — CID 24616690

IUPACN-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide
SMILESCOCCNC(=O)NC(=O)CNc1ccc(S(=O)(=O)N(C)C(C)C)cc1
InChIInChI=1S/C16H26N4O5S/c1-12(2)20(3)26(23,24)14-7-5-13(6-8-14)18-11-15(21)19-16(22)17-9-10-25-4/h5-8,12,18H,9-11H2,1-4H3,(H2,17,19,21,22)
InChIKeyCPGZUYYNXCNYQS-UHFFFAOYSA-N
MW386.47 g/mol
LogP0.60
Rot. Bonds9

About N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide

N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide (PubChem CID 24616690) has the molecular formula C16H26N4O5S and a molecular weight of 386.47 g/mol. Its IUPAC name is N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide
PubChem CID24616690
Molecular FormulaC16H26N4O5S
Molecular Weight386.47 g/mol
Exact Mass386.16
IUPAC NameN-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide
SMILESCOCCNC(=O)NC(=O)CNc1ccc(S(=O)(=O)N(C)C(C)C)cc1
InChIInChI=1S/C16H26N4O5S/c1-12(2)20(3)26(23,24)14-7-5-13(6-8-14)18-11-15(21)19-16(22)17-9-10-25-4/h5-8,12,18H,9-11H2,1-4H3,(H2,17,19,21,22)
InChIKeyCPGZUYYNXCNYQS-UHFFFAOYSA-N
XLogP0.60
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.47
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-(4-chloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide
CID 26506588
N-(2-methoxyethyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 51297875
2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N-(2-methoxyethylcarbamoyl)acetamide
CID 16568291
2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-phenylacetamide
CID 24616722
N-[2-(2-methoxyethoxy)ethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 55685287
2-chloro-N-(2-methoxyethyl)-4-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]amino]benzamide
CID 55917738
2-(3-ethynylanilino)-N-(2-methoxyethylcarbamoyl)acetamide
CID 31418252
N-[4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]phenyl]-2-methylpropanamide
CID 54830793
N-(2-methoxyethyl)-2-[4-(3-methylbutoxy)anilino]acetamide
CID 54821761
N-(3-methoxypropyl)-2-(4-methylsulfonylanilino)acetamide
CID 60652870
2-(4-chloroanilino)-N-(2-methoxyethyl)acetamide
CID 39347241
4-(4-methoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]butanamide
CID 9219938

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide?
The IUPAC name of N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide (CID 24616690) is N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide.
What is the SMILES notation for N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide?
The canonical SMILES for N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide is COCCNC(=O)NC(=O)CNc1ccc(S(=O)(=O)N(C)C(C)C)cc1.
What is the InChIKey of N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide?
The InChIKey is CPGZUYYNXCNYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O5S/c1-12(2)20(3)26(23,24)14-7-5-13(6-8-14)18-11-15(21)19-16(22)17-9-10-25-4/h5-8,12,18H,9-11H2,1-4H3,(H2,17,19,21,22).
What are the key properties of N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide?
N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide has a molecular weight of 386.47 g/mol, XLogP of 0.60, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethylcarbamoyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide is sourced from PubChem (CID 24616690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).