2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide

C15H20Cl2N2O3S — CID 1293322

IUPAC2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccc(Cl)c(Cl)c1)C1CCCCC1
InChIInChI=1S/C15H20Cl2N2O3S/c1-23(21,22)19(12-5-3-2-4-6-12)10-15(20)18-11-7-8-13(16)14(17)9-11/h7-9,12H,2-6,10H2,1H3,(H,18,20)
InChIKeySEUIHLKVUDWQMQ-UHFFFAOYSA-N
MW379.31 g/mol
LogP3.53
Rot. Bonds5

About 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide

2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide (PubChem CID 1293322) has the molecular formula C15H20Cl2N2O3S and a molecular weight of 379.31 g/mol. Its IUPAC name is 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide
PubChem CID1293322
Molecular FormulaC15H20Cl2N2O3S
Molecular Weight379.31 g/mol
Exact Mass378.06
IUPAC Name2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccc(Cl)c(Cl)c1)C1CCCCC1
InChIInChI=1S/C15H20Cl2N2O3S/c1-23(21,22)19(12-5-3-2-4-6-12)10-15(20)18-11-7-8-13(16)14(17)9-11/h7-9,12H,2-6,10H2,1H3,(H,18,20)
InChIKeySEUIHLKVUDWQMQ-UHFFFAOYSA-N
XLogP3.53
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.31
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, 2-((3,4-dichlorophenyl)amino)-N-hydroxy-
CID 203276
2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide
CID 1364364
2-[N-(2-chlorophenyl)methanesulfonamido]-N-phenylacetamide
CID 4384110
N~2~-(2-chlorophenyl)-N-(2,5-dichlorophenyl)-N~2~-(methylsulfonyl)glycinamide
CID 4876025
N-(4-Chloro-phenyl)-2-(cyclohexyl-methyl-amino)-acetamide
CID 788650
N-(4-Chloro-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide
CID 846651
1-(3,4-Dichlorophenyl)-7-methyl-1,4-diazepan-2-one;hydrochloride
CID 118708365
n-[2-(Azepan-1-yl)-2-oxoethyl]-n-(4-chlorophenyl)methanesulfonamide
CID 881610
N~2~-(3-chloro-4-fluorophenyl)-N~2~-(methylsulfonyl)glycinamide
CID 967375
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~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-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide?
The IUPAC name of 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide (CID 1293322) is 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide is CS(=O)(=O)N(CC(=O)Nc1ccc(Cl)c(Cl)c1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide?
The InChIKey is SEUIHLKVUDWQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O3S/c1-23(21,22)19(12-5-3-2-4-6-12)10-15(20)18-11-7-8-13(16)14(17)9-11/h7-9,12H,2-6,10H2,1H3,(H,18,20).
What are the key properties of 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide?
2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide has a molecular weight of 379.31 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 1293322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).