2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

C19H22ClN3O4S — CID 26713789

IUPAC2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
SMILESCNS(=O)(=O)c1ccc(Cl)c(C(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C19H22ClN3O4S/c1-11-7-12(2)18(13(3)8-11)23-17(24)10-22-19(25)15-9-14(5-6-16(15)20)28(26,27)21-4/h5-9,21H,10H2,1-4H3,(H,22,25)(H,23,24)
InChIKeyZUAVIWDEOBPWMM-UHFFFAOYSA-N
MW423.92 g/mol
LogP2.54
Rot. Bonds6

About 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide (PubChem CID 26713789) has the molecular formula C19H22ClN3O4S and a molecular weight of 423.92 g/mol. Its IUPAC name is 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
PubChem CID26713789
Molecular FormulaC19H22ClN3O4S
Molecular Weight423.92 g/mol
Exact Mass423.10
IUPAC Name2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
SMILESCNS(=O)(=O)c1ccc(Cl)c(C(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C19H22ClN3O4S/c1-11-7-12(2)18(13(3)8-11)23-17(24)10-22-19(25)15-9-14(5-6-16(15)20)28(26,27)21-4/h5-9,21H,10H2,1-4H3,(H,22,25)(H,23,24)
InChIKeyZUAVIWDEOBPWMM-UHFFFAOYSA-N
XLogP2.54
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.92
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]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

5-(ethylsulfamoyl)-2-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 27783242
2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26714040
2,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26713980
2-chloro-5-(methylsulfamoyl)-N-prop-2-enylbenzamide
CID 9442250
2-chloro-5-(methylsulfamoyl)-N-pentylbenzamide
CID 46665691
N-(2-benzamidoethyl)-2-chloro-5-(methylsulfamoyl)benzamide
CID 38196368
N-methyl-3-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 9219104
[2-oxo-2-(2,4,6-trimethylphenyl)ethyl] 2-chloro-5-(methylsulfamoyl)benzoate
CID 7974872
N-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-2-fluorobenzamide
CID 112998255
2-chloro-N-[2-(ethylamino)-2-oxoethyl]-5-(propan-2-ylsulfamoyl)benzamide
CID 55406988
2-iodo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26713928
2-chloro-N-(3-ethoxypropyl)-5-(methylsulfamoyl)benzamide
CID 51165018

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide?
The IUPAC name of 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide (CID 26713789) is 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide.
What is the SMILES notation for 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide?
The canonical SMILES for 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide is CNS(=O)(=O)c1ccc(Cl)c(C(=O)NCC(=O)Nc2c(C)cc(C)cc2C)c1.
What is the InChIKey of 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide?
The InChIKey is ZUAVIWDEOBPWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O4S/c1-11-7-12(2)18(13(3)8-11)23-17(24)10-22-19(25)15-9-14(5-6-16(15)20)28(26,27)21-4/h5-9,21H,10H2,1-4H3,(H,22,25)(H,23,24).
What are the key properties of 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide?
2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide has a molecular weight of 423.92 g/mol, XLogP of 2.54, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(methylsulfamoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide is sourced from PubChem (CID 26713789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).