2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide

C15H20Cl2N2O3S — CID 1021971

IUPAC2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1cc(Cl)ccc1Cl)C1CCCCC1
InChIInChI=1S/C15H20Cl2N2O3S/c1-23(21,22)19(12-5-3-2-4-6-12)10-15(20)18-14-9-11(16)7-8-13(14)17/h7-9,12H,2-6,10H2,1H3,(H,18,20)
InChIKeyMKIVDJQCWHNCQO-UHFFFAOYSA-N
MW379.31 g/mol
LogP3.53
Rot. Bonds5

About 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide

2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide (PubChem CID 1021971) has the molecular formula C15H20Cl2N2O3S and a molecular weight of 379.31 g/mol. Its IUPAC name is 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide
PubChem CID1021971
Molecular FormulaC15H20Cl2N2O3S
Molecular Weight379.31 g/mol
Exact Mass378.06
IUPAC Name2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1cc(Cl)ccc1Cl)C1CCCCC1
InChIInChI=1S/C15H20Cl2N2O3S/c1-23(21,22)19(12-5-3-2-4-6-12)10-15(20)18-14-9-11(16)7-8-13(14)17/h7-9,12H,2-6,10H2,1H3,(H,18,20)
InChIKeyMKIVDJQCWHNCQO-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

methyl 4-chloro-3-[[2-[cyclopentyl(methylsulfonyl)amino]acetyl]amino]benzoate
CID 113148972
N-(3-chloro-2-methylphenyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CID 1287742
N-(5-chloro-2-methoxyphenyl)-2-[cyclopropyl(methylsulfonyl)amino]acetamide
CID 113147968
2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide
CID 113148994
2-[cycloheptyl(methylsulfonyl)amino]-N-(2-methylphenyl)acetamide
CID 113153099
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[cyclopentyl(methylsulfonyl)amino]acetamide
CID 113149007
N-[(4-chlorophenyl)methyl]-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CID 989289
2-[cycloheptyl(methylsulfonyl)amino]-N-(2-methoxyphenyl)acetamide
CID 113153135
2-[cycloheptyl(methylsulfonyl)amino]-N-(4-methylphenyl)acetamide
CID 113153101
2-[benzenesulfonyl(cyclohexyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 1331504
2-[cyclopentyl(methylsulfonyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 113148924
2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 113159584

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide (CID 1021971) is 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide is CS(=O)(=O)N(CC(=O)Nc1cc(Cl)ccc1Cl)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is MKIVDJQCWHNCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O3S/c1-23(21,22)19(12-5-3-2-4-6-12)10-15(20)18-14-9-11(16)7-8-13(14)17/h7-9,12H,2-6,10H2,1H3,(H,18,20).
What are the key properties of 2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide?
2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-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-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 1021971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).