2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide

C15H14Cl2N2O3S — CID 1364364

IUPAC2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1cccc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C15H14Cl2N2O3S/c1-23(21,22)19(14-8-3-2-7-13(14)17)10-15(20)18-12-6-4-5-11(16)9-12/h2-9H,10H2,1H3,(H,18,20)
InChIKeyUUYQFOSWDVZCAB-UHFFFAOYSA-N
MW373.26 g/mol
LogP3.40
Rot. Bonds5

About 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide

2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide (PubChem CID 1364364) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide
PubChem CID1364364
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC Name2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1cccc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C15H14Cl2N2O3S/c1-23(21,22)19(14-8-3-2-7-13(14)17)10-15(20)18-12-6-4-5-11(16)9-12/h2-9H,10H2,1H3,(H,18,20)
InChIKeyUUYQFOSWDVZCAB-UHFFFAOYSA-N
XLogP3.40
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.26
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-(5-Chloro-2-methylphenyl)methylsulfonamido)-N-(2,6-difluorophenyl)acetamide
CID 2210370
Clodacaine
CID 58616
2-[N-(2-chlorophenyl)methanesulfonamido]-N-phenylacetamide
CID 4384110
N~2~-(2-chlorophenyl)-N-(2,5-dichlorophenyl)-N~2~-(methylsulfonyl)glycinamide
CID 4876025
2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-phenylacetamide
CID 2115027
N~2~-(3-chloro-4-fluorophenyl)-N~2~-(methylsulfonyl)glycinamide
CID 967375
N~2~-(3-chloro-4-fluorophenyl)-N~1~,N~1~-dimethyl-N~2~-(methylsulfonyl)glycinamide
CID 973962
N-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-N-cyclohexyl-methanesulfonamide
CID 1021986
N~1~-(3-chloro-2-methylphenyl)-N~2~-cyclohexyl-N~2~-(methylsulfonyl)glycinamide
CID 1287742
N~2~-cyclohexyl-N~1~-(3,4-dichlorophenyl)-N~2~-(methylsulfonyl)glycinamide
CID 1293322
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(3-fluorophenyl)methanesulfonamide
CID 1304744
N~1~-[4-(acetylamino)phenyl]-N~2~-(2,5-dichlorophenyl)-N~2~-(methylsulfonyl)glycinamide
CID 1314405

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide (CID 1364364) is 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide is CS(=O)(=O)N(CC(=O)Nc1cccc(Cl)c1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide?
The InChIKey is UUYQFOSWDVZCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c1-23(21,22)19(14-8-3-2-7-13(14)17)10-15(20)18-12-6-4-5-11(16)9-12/h2-9H,10H2,1H3,(H,18,20).
What are the key properties of 2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide?
2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide has a molecular weight of 373.26 g/mol, XLogP of 3.40, 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-(3-chlorophenyl)acetamide is sourced from PubChem (CID 1364364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).