N-(dimethylsulfamoyl)-4-ethylbenzamide

C11H16N2O3S — CID 47363017

IUPACN-(dimethylsulfamoyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NS(=O)(=O)N(C)C)cc1
InChIInChI=1S/C11H16N2O3S/c1-4-9-5-7-10(8-6-9)11(14)12-17(15,16)13(2)3/h5-8H,4H2,1-3H3,(H,12,14)
InChIKeyYJHQAMFBOBZICN-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.79
Rot. Bonds4

About N-(dimethylsulfamoyl)-4-ethylbenzamide

N-(dimethylsulfamoyl)-4-ethylbenzamide (PubChem CID 47363017) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-4-ethylbenzamide.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-4-ethylbenzamide
PubChem CID47363017
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-(dimethylsulfamoyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)NS(=O)(=O)N(C)C)cc1
InChIInChI=1S/C11H16N2O3S/c1-4-9-5-7-10(8-6-9)11(14)12-17(15,16)13(2)3/h5-8H,4H2,1-3H3,(H,12,14)
InChIKeyYJHQAMFBOBZICN-UHFFFAOYSA-N
XLogP0.79
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-ethylsulfonylbenzamide
CID 70247799
ethane;4-ethyl-N-hydroxybenzamide
CID 142831550
4-(dimethylsulfamoyl)-N-[(4-ethylphenyl)methyl]benzamide
CID 110779528
4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide
CID 53283203
2-[(4-ethylbenzoyl)amino]ethanesulfonic acid
CID 90066946
4-[dimethylsulfamoyl(methyl)amino]-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide
CID 100518140
4-[dimethylsulfamoyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]benzamide
CID 133161416
ethane;4-ethyl-N-propylbenzamide
CID 142831348
3-[(4-ethylbenzoyl)-methylamino]propanoic acid
CID 60989059
potassium 4-ethylbenzoate
CID 23708087
barium(2+);bis(4-ethylbenzoate)
CID 101299929
N-(2-benzamidoethyl)-4-ethylbenzamide
CID 84532761

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-4-ethylbenzamide?
The IUPAC name of N-(dimethylsulfamoyl)-4-ethylbenzamide (CID 47363017) is N-(dimethylsulfamoyl)-4-ethylbenzamide.
What is the SMILES notation for N-(dimethylsulfamoyl)-4-ethylbenzamide?
The canonical SMILES for N-(dimethylsulfamoyl)-4-ethylbenzamide is CCc1ccc(C(=O)NS(=O)(=O)N(C)C)cc1.
What is the InChIKey of N-(dimethylsulfamoyl)-4-ethylbenzamide?
The InChIKey is YJHQAMFBOBZICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-4-9-5-7-10(8-6-9)11(14)12-17(15,16)13(2)3/h5-8H,4H2,1-3H3,(H,12,14).
What are the key properties of N-(dimethylsulfamoyl)-4-ethylbenzamide?
N-(dimethylsulfamoyl)-4-ethylbenzamide has a molecular weight of 256.33 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-4-ethylbenzamide is sourced from PubChem (CID 47363017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).