4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide

C16H19N3O3S — CID 46671899

IUPAC4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C(=O)Nc2ccccn2)cc1
InChIInChI=1S/C16H19N3O3S/c1-3-19(4-2)23(21,22)14-10-8-13(9-11-14)16(20)18-15-7-5-6-12-17-15/h5-12H,3-4H2,1-2H3,(H,17,18,20)
InChIKeyNVFUELVOLWCEDX-UHFFFAOYSA-N
MW333.41 g/mol
LogP2.36
Rot. Bonds6

About 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide

4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide (PubChem CID 46671899) has the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol. Its IUPAC name is 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide
PubChem CID46671899
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
Exact Mass333.11
IUPAC Name4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C(=O)Nc2ccccn2)cc1
InChIInChI=1S/C16H19N3O3S/c1-3-19(4-2)23(21,22)14-10-8-13(9-11-14)16(20)18-15-7-5-6-12-17-15/h5-12H,3-4H2,1-2H3,(H,17,18,20)
InChIKeyNVFUELVOLWCEDX-UHFFFAOYSA-N
XLogP2.36
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 2081481
4-[[(2S)-butan-2-yl]sulfamoyl]-N-pyridin-2-ylbenzamide
CID 41273948
N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 730591
4-[benzyl(ethyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide
CID 18558936
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
N-(4-acetamidophenyl)-4-(diethylsulfamoyl)benzamide
CID 7940158
4-(methanesulfonamido)-N-pyridin-2-ylbenzamide
CID 42113789
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pyridine-2-carboxamide
CID 26880756
N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide
CID 2677030
4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60518994
N,N-diethyl-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide
CID 2093173
4-[benzyl(ethyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 109060838

Frequently Asked Questions

What is the IUPAC name of 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide?
The IUPAC name of 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide (CID 46671899) is 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide?
The canonical SMILES for 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide is CCN(CC)S(=O)(=O)c1ccc(C(=O)Nc2ccccn2)cc1.
What is the InChIKey of 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide?
The InChIKey is NVFUELVOLWCEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3S/c1-3-19(4-2)23(21,22)14-10-8-13(9-11-14)16(20)18-15-7-5-6-12-17-15/h5-12H,3-4H2,1-2H3,(H,17,18,20).
What are the key properties of 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide?
4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide has a molecular weight of 333.41 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 46671899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).