2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide

C13H17ClN2O3S — CID 9214313

IUPAC2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCC2)c1
InChIInChI=1S/C13H17ClN2O3S/c1-15-20(18,19)10-6-7-12(14)11(8-10)13(17)16-9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H,16,17)
InChIKeyRYTRWDHTEDNCET-UHFFFAOYSA-N
MW316.81 g/mol
LogP1.92
Rot. Bonds4

About 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide

2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide (PubChem CID 9214313) has the molecular formula C13H17ClN2O3S and a molecular weight of 316.81 g/mol. Its IUPAC name is 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide
PubChem CID9214313
Molecular FormulaC13H17ClN2O3S
Molecular Weight316.81 g/mol
Exact Mass316.06
IUPAC Name2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCC2)c1
InChIInChI=1S/C13H17ClN2O3S/c1-15-20(18,19)10-6-7-12(14)11(8-10)13(17)16-9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H,16,17)
InChIKeyRYTRWDHTEDNCET-UHFFFAOYSA-N
XLogP1.92
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.81
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide
CID 51160947
4-chloro-3-(cyclopentylcarbamoyl)benzenesulfonyl chloride
CID 65368103
2-chloro-N-cyclooctyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide
CID 43016627
2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide
CID 26413035
2-chloro-N-(3-cyclopentylpropyl)-5-(methylsulfamoyl)benzamide
CID 38856928
5-(azepan-1-ylsulfonyl)-2-chloro-N-cyclopentylbenzamide
CID 46387464
2-chloro-N-cyclohexyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 28591311
4-chloro-N-cyclopentyl-3-(methylsulfamoyl)benzamide
CID 9213864
2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27537411
N-cyclohexyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide
CID 26534981
5-bromo-2-chloro-N-cyclopentylbenzamide
CID 2953820
N-cycloheptyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 25342365

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide?
The IUPAC name of 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide (CID 9214313) is 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide.
What is the SMILES notation for 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide?
The canonical SMILES for 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCC2)c1.
What is the InChIKey of 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide?
The InChIKey is RYTRWDHTEDNCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O3S/c1-15-20(18,19)10-6-7-12(14)11(8-10)13(17)16-9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H,16,17).
What are the key properties of 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide?
2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide has a molecular weight of 316.81 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide is sourced from PubChem (CID 9214313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).