2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide

C16H23ClN2O3S — CID 51160947

IUPAC2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide
SMILESCC(C)NS(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H23ClN2O3S/c1-11(2)19-23(21,22)13-8-9-15(17)14(10-13)16(20)18-12-6-4-3-5-7-12/h8-12,19H,3-7H2,1-2H3,(H,18,20)
InChIKeyLJHDCRXYEUIHNS-UHFFFAOYSA-N
MW358.89 g/mol
LogP3.09
Rot. Bonds5

About 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide

2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide (PubChem CID 51160947) has the molecular formula C16H23ClN2O3S and a molecular weight of 358.89 g/mol. Its IUPAC name is 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide
PubChem CID51160947
Molecular FormulaC16H23ClN2O3S
Molecular Weight358.89 g/mol
Exact Mass358.11
IUPAC Name2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide
SMILESCC(C)NS(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H23ClN2O3S/c1-11(2)19-23(21,22)13-8-9-15(17)14(10-13)16(20)18-12-6-4-3-5-7-12/h8-12,19H,3-7H2,1-2H3,(H,18,20)
InChIKeyLJHDCRXYEUIHNS-UHFFFAOYSA-N
XLogP3.09
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.89
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-cyclopentyl-5-(methylsulfamoyl)benzamide
CID 9214313
2-chloro-N-cyclooctyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide
CID 43016627
4-chloro-3-(cyclopentylcarbamoyl)benzenesulfonyl chloride
CID 65368103
2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide
CID 26413035
5-(azepan-1-ylsulfonyl)-2-chloro-N-cyclopentylbenzamide
CID 46387464
2-chloro-N-cyclohexyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 28591311
2-chloro-N-methoxy-5-(propan-2-ylsulfamoyl)benzamide
CID 51316610
N-tert-butyl-2-chloro-5-(propan-2-ylsulfamoyl)benzamide
CID 51285596
2-chloro-5-[[(1S)-1-cyclopentylethyl]sulfamoyl]benzoic acid
CID 81389268
N-cyclohexyl-2-methyl-5-(2-methylpropylsulfamoyl)benzamide
CID 3877568
(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cycloheptylpropanamide
CID 51122843
2-chloro-N-(4-cyclopentylsulfanylphenyl)-5-(propan-2-ylsulfamoyl)benzamide
CID 46598242

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide?
The IUPAC name of 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide (CID 51160947) is 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide.
What is the SMILES notation for 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide?
The canonical SMILES for 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide is CC(C)NS(=O)(=O)c1ccc(Cl)c(C(=O)NC2CCCCC2)c1.
What is the InChIKey of 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide?
The InChIKey is LJHDCRXYEUIHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O3S/c1-11(2)19-23(21,22)13-8-9-15(17)14(10-13)16(20)18-12-6-4-3-5-7-12/h8-12,19H,3-7H2,1-2H3,(H,18,20).
What are the key properties of 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide?
2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide has a molecular weight of 358.89 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclohexyl-5-(propan-2-ylsulfamoyl)benzamide is sourced from PubChem (CID 51160947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).