N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide

C17H20N2O3S — CID 26538648

IUPACN-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2ccc(C)cc2C)c1
InChIInChI=1S/C17H20N2O3S/c1-4-18-23(21,22)15-7-5-6-14(11-15)17(20)19-16-9-8-12(2)10-13(16)3/h5-11,18H,4H2,1-3H3,(H,19,20)
InChIKeyBHWKQELUQQZZIO-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.85
Rot. Bonds5

About N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide

N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide (PubChem CID 26538648) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide
PubChem CID26538648
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC NameN-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2ccc(C)cc2C)c1
InChIInChI=1S/C17H20N2O3S/c1-4-18-23(21,22)15-7-5-6-14(11-15)17(20)19-16-9-8-12(2)10-13(16)3/h5-11,18H,4H2,1-3H3,(H,19,20)
InChIKeyBHWKQELUQQZZIO-UHFFFAOYSA-N
XLogP2.85
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylsulfamoyl)-N-(2-fluoro-4-methylphenyl)benzamide
CID 26698365
3-(benzylsulfamoyl)-N-(2,4-dimethylphenyl)benzamide
CID 9342801
N-(2-ethoxy-4-methylphenyl)-3-(ethylsulfamoyl)benzamide
CID 87047102
3-(butylsulfamoyl)-N-(2,5-dimethylphenyl)benzamide
CID 17226677
N-(4-fluoro-2-methylphenyl)-3-(propylsulfamoyl)benzamide
CID 4789120
N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
CID 26574954
3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 109065728
N-(4-chloro-2-methylphenyl)-3-(pentylsulfamoyl)benzamide
CID 109065381
3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide
CID 31528390
3-[(2,4-dimethylphenyl)sulfamoyl]-N-propylbenzamide
CID 109062045
3-(ethylsulfamoyl)-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 33069732
3-(ethylsulfamoyl)-N-(2-methyl-3-nitrophenyl)benzamide
CID 26796668

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide?
The IUPAC name of N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide (CID 26538648) is N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)c1cccc(C(=O)Nc2ccc(C)cc2C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide?
The InChIKey is BHWKQELUQQZZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-4-18-23(21,22)15-7-5-6-14(11-15)17(20)19-16-9-8-12(2)10-13(16)3/h5-11,18H,4H2,1-3H3,(H,19,20).
What are the key properties of N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide?
N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide has a molecular weight of 332.43 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 26538648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).