2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide

C17H19ClN2O3S — CID 51343170

IUPAC2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(c2ccccc2Cl)S(C)(=O)=O)c(C)c1
InChIInChI=1S/C17H19ClN2O3S/c1-12-8-9-15(13(2)10-12)19-17(21)11-20(24(3,22)23)16-7-5-4-6-14(16)18/h4-10H,11H2,1-3H3,(H,19,21)
InChIKeyFOUNDHVWHAXZRD-UHFFFAOYSA-N
MW366.87 g/mol
LogP3.36
Rot. Bonds5

About 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide

2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide (PubChem CID 51343170) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
PubChem CID51343170
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC Name2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(c2ccccc2Cl)S(C)(=O)=O)c(C)c1
InChIInChI=1S/C17H19ClN2O3S/c1-12-8-9-15(13(2)10-12)19-17(21)11-20(24(3,22)23)16-7-5-4-6-14(16)18/h4-10H,11H2,1-3H3,(H,19,21)
InChIKeyFOUNDHVWHAXZRD-UHFFFAOYSA-N
XLogP3.36
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide
CID 1203982
N-(2,4-dimethylphenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide
CID 1320489
2-(2-chloro-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide
CID 51343169
N-(2,4-dimethylphenyl)-2-(N-methylsulfonylanilino)acetamide
CID 51343025
2-(2,4-dimethyl-N-methylsulfonylanilino)-N-(2-methylphenyl)acetamide
CID 30168672
2-(2-chloro-N-methylsulfonylanilino)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide
CID 2290648
2-(2-chloro-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 51343168
N-(2,4-dimethylphenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide
CID 30258183
2-(2-chloro-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)acetamide
CID 1362391
2-(2-bromo-N-methylsulfonylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 2893886
2-(2,5-dichloro-N-methylsulfonylanilino)-N-(2,5-dimethylphenyl)acetamide
CID 126034078
2-(2,5-dichloro-N-methylsulfonylanilino)-N-(2-methylphenyl)acetamide
CID 1322632

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide (CID 51343170) is 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)CN(c2ccccc2Cl)S(C)(=O)=O)c(C)c1.
What is the InChIKey of 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is FOUNDHVWHAXZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-12-8-9-15(13(2)10-12)19-17(21)11-20(24(3,22)23)16-7-5-4-6-14(16)18/h4-10H,11H2,1-3H3,(H,19,21).
What are the key properties of 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide?
2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide has a molecular weight of 366.87 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 51343170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).