5-(ethylsulfamoyl)-N,2-dimethylbenzamide

C11H16N2O3S — CID 6461284

IUPAC5-(ethylsulfamoyl)-N,2-dimethylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)NC)c1
InChIInChI=1S/C11H16N2O3S/c1-4-13-17(15,16)9-6-5-8(2)10(7-9)11(14)12-3/h5-7,13H,4H2,1-3H3,(H,12,14)
InChIKeyBUJFEFHDUPBNJM-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.65
Rot. Bonds4

About 5-(ethylsulfamoyl)-N,2-dimethylbenzamide

5-(ethylsulfamoyl)-N,2-dimethylbenzamide (PubChem CID 6461284) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-N,2-dimethylbenzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-N,2-dimethylbenzamide
PubChem CID6461284
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name5-(ethylsulfamoyl)-N,2-dimethylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)NC)c1
InChIInChI=1S/C11H16N2O3S/c1-4-13-17(15,16)9-6-5-8(2)10(7-9)11(14)12-3/h5-7,13H,4H2,1-3H3,(H,12,14)
InChIKeyBUJFEFHDUPBNJM-UHFFFAOYSA-N
XLogP0.65
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(butylsulfamoyl)-N,2-dimethylbenzamide
CID 6464049
5-(ethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119500419
N-(2-aminoethyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119382412
5-(ethylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 27648413
N-butyl-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35710044
N-(2-amino-2-ethylbutyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119640149
N-(5-chloro-2-methylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 43007142
N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 55659290
N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35345609
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 87043542
5-(ethylsulfamoyl)-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 25486579
5-(ethylsulfamoyl)-2-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 27783242

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-N,2-dimethylbenzamide?
The IUPAC name of 5-(ethylsulfamoyl)-N,2-dimethylbenzamide (CID 6461284) is 5-(ethylsulfamoyl)-N,2-dimethylbenzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-N,2-dimethylbenzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-N,2-dimethylbenzamide is CCNS(=O)(=O)c1ccc(C)c(C(=O)NC)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-N,2-dimethylbenzamide?
The InChIKey is BUJFEFHDUPBNJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-4-13-17(15,16)9-6-5-8(2)10(7-9)11(14)12-3/h5-7,13H,4H2,1-3H3,(H,12,14).
What are the key properties of 5-(ethylsulfamoyl)-N,2-dimethylbenzamide?
5-(ethylsulfamoyl)-N,2-dimethylbenzamide has a molecular weight of 256.33 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-N,2-dimethylbenzamide is sourced from PubChem (CID 6461284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).