3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide

C19H24N2O3S — CID 110295898

IUPAC3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(C)c(S(=O)(=O)N(C)C)c1
InChIInChI=1S/C19H24N2O3S/c1-6-15-9-7-8-14(3)18(15)20-19(22)16-11-10-13(2)17(12-16)25(23,24)21(4)5/h7-12H,6H2,1-5H3,(H,20,22)
InChIKeyWCWRUIMNLVBPTA-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.37
Rot. Bonds5

About 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide

3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide (PubChem CID 110295898) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide
PubChem CID110295898
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(C)c(S(=O)(=O)N(C)C)c1
InChIInChI=1S/C19H24N2O3S/c1-6-15-9-7-8-14(3)18(15)20-19(22)16-11-10-13(2)17(12-16)25(23,24)21(4)5/h7-12H,6H2,1-5H3,(H,20,22)
InChIKeyWCWRUIMNLVBPTA-UHFFFAOYSA-N
XLogP3.37
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide
CID 4936095
N-(2-ethyl-6-methylphenyl)-3-iodo-4-methylbenzamide
CID 4936097
N-(2-ethyl-6-methylphenyl)-3,4-dihydroxybenzamide
CID 113199272
4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 1226062
3-[2-(dimethylamino)ethylsulfamoyl]-N-(2-ethyl-6-methylphenyl)benzamide
CID 109064018
methyl 4-[[3-(dimethylsulfamoyl)-4-methylbenzoyl]amino]benzoate
CID 110295930
3-amino-4-bromo-N-(2-ethyl-6-methylphenyl)benzamide
CID 61090453
N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide
CID 63209862
3-(dimethylsulfamoyl)-N-(2-ethoxyphenyl)-4-methylbenzamide
CID 110295913
N-(2-ethyl-6-methylphenyl)-3-sulfanylbenzamide
CID 107019745
N-(4-bromo-2-ethyl-6-methylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 100795411
3-(dimethylsulfamoyl)-4-methyl-N-pentylbenzamide
CID 110295894

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide (CID 110295898) is 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide is CCc1cccc(C)c1NC(=O)c1ccc(C)c(S(=O)(=O)N(C)C)c1.
What is the InChIKey of 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide?
The InChIKey is WCWRUIMNLVBPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-6-15-9-7-8-14(3)18(15)20-19(22)16-11-10-13(2)17(12-16)25(23,24)21(4)5/h7-12H,6H2,1-5H3,(H,20,22).
What are the key properties of 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide?
3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide has a molecular weight of 360.48 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide is sourced from PubChem (CID 110295898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).