2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide

C16H16ClNO3S — CID 24655866

IUPAC2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H16ClNO3S/c1-2-12-5-3-4-6-15(12)18-16(19)11-22(20,21)14-9-7-13(17)8-10-14/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyMGMGVTWIHDGXRA-UHFFFAOYSA-N
MW337.83 g/mol
LogP3.31
Rot. Bonds5

About 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide

2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide (PubChem CID 24655866) has the molecular formula C16H16ClNO3S and a molecular weight of 337.83 g/mol. Its IUPAC name is 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide
PubChem CID24655866
Molecular FormulaC16H16ClNO3S
Molecular Weight337.83 g/mol
Exact Mass337.05
IUPAC Name2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H16ClNO3S/c1-2-12-5-3-4-6-15(12)18-16(19)11-22(20,21)14-9-7-13(17)8-10-14/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyMGMGVTWIHDGXRA-UHFFFAOYSA-N
XLogP3.31
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.83
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]benzamide
CID 24676607
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)sulfonylacetamide
CID 27449091
2-[(4-chlorophenyl)sulfonyl-(2-phenylethyl)amino]-N-(2-ethylphenyl)acetamide
CID 1338968
N'-[2-(4-chlorophenyl)sulfonylacetyl]benzohydrazide
CID 51193950
2-(4-chlorophenyl)sulfonyl-N-[(2-fluorophenyl)methyl]acetamide
CID 34381808
1-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)cyclopentane-1-carboxamide
CID 51277668
2-(4-chlorophenyl)sulfonyl-N-propylacetamide
CID 24654499
N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide
CID 43444147
2-(4-chlorophenyl)sulfonyl-N-(3,5-dimethylphenyl)acetamide
CID 7544014
2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethylphenyl)acetamide
CID 30172363
3-(4-chlorophenyl)sulfonyl-N-(2,6-diethylphenyl)propanamide
CID 18076703

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide (CID 24655866) is 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide?
The InChIKey is MGMGVTWIHDGXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO3S/c1-2-12-5-3-4-6-15(12)18-16(19)11-22(20,21)14-9-7-13(17)8-10-14/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide?
2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide has a molecular weight of 337.83 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 24655866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).