N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide

C17H19ClN2O3S — CID 43007142

IUPACN-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(Cl)ccc2C)c1
InChIInChI=1S/C17H19ClN2O3S/c1-4-19-24(22,23)14-8-6-11(2)15(10-14)17(21)20-16-9-13(18)7-5-12(16)3/h5-10,19H,4H2,1-3H3,(H,20,21)
InChIKeyDDQUIGCEOFRDCO-UHFFFAOYSA-N
MW366.87 g/mol
LogP3.51
Rot. Bonds5

About N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide

N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide (PubChem CID 43007142) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
PubChem CID43007142
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC NameN-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(Cl)ccc2C)c1
InChIInChI=1S/C17H19ClN2O3S/c1-4-19-24(22,23)14-8-6-11(2)15(10-14)17(21)20-16-9-13(18)7-5-12(16)3/h5-10,19H,4H2,1-3H3,(H,20,21)
InChIKeyDDQUIGCEOFRDCO-UHFFFAOYSA-N
XLogP3.51
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide 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

N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35345609
N-(4-chloro-2-methoxy-5-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 46799014
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
N-(2-aminoethyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119382412
N-[2-(ethylaminomethyl)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119438951
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 31971087
N-[2-(ethylaminomethyl)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide;hydrochloride
CID 119438950
5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide
CID 100636430
N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 55659290
5-(ethylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 27648413
5-(ethylsulfamoyl)-2-methyl-N-(1H-pyrazol-4-yl)benzamide
CID 46412123
N-butyl-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35710044

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide (CID 43007142) is N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide is CCNS(=O)(=O)c1ccc(C)c(C(=O)Nc2cc(Cl)ccc2C)c1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide?
The InChIKey is DDQUIGCEOFRDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-4-19-24(22,23)14-8-6-11(2)15(10-14)17(21)20-16-9-13(18)7-5-12(16)3/h5-10,19H,4H2,1-3H3,(H,20,21).
What are the key properties of N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide?
N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide has a molecular weight of 366.87 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide is sourced from PubChem (CID 43007142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).