N-(dimethylsulfamoyl)-2,6-dimethylbenzamide

C11H16N2O3S — CID 170757504

IUPACN-(dimethylsulfamoyl)-2,6-dimethylbenzamide
SMILESCc1cccc(C)c1C(=O)NS(=O)(=O)N(C)C
InChIInChI=1S/C11H16N2O3S/c1-8-6-5-7-9(2)10(8)11(14)12-17(15,16)13(3)4/h5-7H,1-4H3,(H,12,14)
InChIKeyPPCGYFJOPWQBLG-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.84
Rot. Bonds3

About N-(dimethylsulfamoyl)-2,6-dimethylbenzamide

N-(dimethylsulfamoyl)-2,6-dimethylbenzamide (PubChem CID 170757504) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-2,6-dimethylbenzamide.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-2,6-dimethylbenzamide
PubChem CID170757504
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-(dimethylsulfamoyl)-2,6-dimethylbenzamide
SMILESCc1cccc(C)c1C(=O)NS(=O)(=O)N(C)C
InChIInChI=1S/C11H16N2O3S/c1-8-6-5-7-9(2)10(8)11(14)12-17(15,16)13(3)4/h5-7H,1-4H3,(H,12,14)
InChIKeyPPCGYFJOPWQBLG-UHFFFAOYSA-N
XLogP0.84
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethyl-N-methylsulfonylbenzamide;ethane
CID 170757170
2-(125I)iodo-6-methyl-N-(4-methylphenyl)sulfonyl(125I)benzamide
CID 146170024
2-(dimethylsulfamoylamino)-6-methylbenzenecarboximidamide
CID 107806235
2-bromo-N',N',6-trimethylbenzohydrazide
CID 126989510
2,6-dimethylbenzohydrazide;2,6-dimethylbenzoic acid
CID 161062833
1-(dimethylsulfamoyl)-3-[2,6-di(propan-2-yl)phenyl]urea
CID 10711308
2,6-dimethyl-N-prop-2-ynylbenzamide
CID 103767922
2-methyl-6-sulfonatobenzoate
CID 20760991
N-(2,6-dimethylphenyl)-4-(dimethylsulfamoyl)benzamide
CID 7719621
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2,6-dimethylbenzamide
CID 103839801
N-[(2S)-1-hydroxypropan-2-yl]-2,6-dimethylbenzamide
CID 103820772
N-(4-aminophenyl)-2,6-dimethylbenzamide
CID 114025945

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-2,6-dimethylbenzamide?
The IUPAC name of N-(dimethylsulfamoyl)-2,6-dimethylbenzamide (CID 170757504) is N-(dimethylsulfamoyl)-2,6-dimethylbenzamide.
What is the SMILES notation for N-(dimethylsulfamoyl)-2,6-dimethylbenzamide?
The canonical SMILES for N-(dimethylsulfamoyl)-2,6-dimethylbenzamide is Cc1cccc(C)c1C(=O)NS(=O)(=O)N(C)C.
What is the InChIKey of N-(dimethylsulfamoyl)-2,6-dimethylbenzamide?
The InChIKey is PPCGYFJOPWQBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-8-6-5-7-9(2)10(8)11(14)12-17(15,16)13(3)4/h5-7H,1-4H3,(H,12,14).
What are the key properties of N-(dimethylsulfamoyl)-2,6-dimethylbenzamide?
N-(dimethylsulfamoyl)-2,6-dimethylbenzamide has a molecular weight of 256.33 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-2,6-dimethylbenzamide is sourced from PubChem (CID 170757504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).