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

C14H19ClN2O3S — CID 26413035

IUPAC2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCC2)c1
InChIInChI=1S/C14H19ClN2O3S/c1-17(2)21(19,20)11-7-8-13(15)12(9-11)14(18)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)
InChIKeyJWAKUNUWSIWAAW-UHFFFAOYSA-N
MW330.84 g/mol
LogP2.26
Rot. Bonds4

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

2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide (PubChem CID 26413035) has the molecular formula C14H19ClN2O3S and a molecular weight of 330.84 g/mol. Its IUPAC name is 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide
PubChem CID26413035
Molecular FormulaC14H19ClN2O3S
Molecular Weight330.84 g/mol
Exact Mass330.08
IUPAC Name2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCC2)c1
InChIInChI=1S/C14H19ClN2O3S/c1-17(2)21(19,20)11-7-8-13(15)12(9-11)14(18)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)
InChIKeyJWAKUNUWSIWAAW-UHFFFAOYSA-N
XLogP2.26
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.84
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-3-(cyclopentylcarbamoyl)benzenesulfonyl chloride
CID 65368103
2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide
CID 9214313
2-chloro-5-(dimethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 55339904
2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide
CID 51160947
2-chloro-N-cyclopropyl-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide
CID 27537238
5-(azepan-1-ylsulfonyl)-2-chloro-N-cyclopentylbenzamide
CID 46387464
2-chloro-N-cyclohexyl-5-[methyl(methylsulfonyl)amino]benzamide
CID 53278340
2-chloro-N-cyclooctyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide
CID 43016627
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-chloro-5-(dimethylsulfamoyl)benzoate
CID 7878742
2-chloro-N-cyclohexyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 28591311
5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[2-(cyclopentylcarbamoyl)phenyl]benzamide
CID 16548325
2-chloro-N-(3,4-dihydro-2H-chromen-4-yl)-5-(dimethylsulfamoyl)benzamide
CID 18115177

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide?
The IUPAC name of 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide (CID 26413035) is 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide.
What is the SMILES notation for 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide?
The canonical SMILES for 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide is CN(C)S(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCC2)c1.
What is the InChIKey of 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide?
The InChIKey is JWAKUNUWSIWAAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O3S/c1-17(2)21(19,20)11-7-8-13(15)12(9-11)14(18)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18).
What are the key properties of 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide?
2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide has a molecular weight of 330.84 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide is sourced from PubChem (CID 26413035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).