4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide

C15H17N3O3S — CID 35026598

IUPAC4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C15H17N3O3S/c1-3-17-22(20,21)13-7-5-12(6-8-13)15(19)18-14-9-4-11(2)10-16-14/h4-10,17H,3H2,1-2H3,(H,16,18,19)
InChIKeySKNJQMMAHUIABB-UHFFFAOYSA-N
MW319.39 g/mol
LogP1.94
Rot. Bonds5

About 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide

4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide (PubChem CID 35026598) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide
PubChem CID35026598
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC Name4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C15H17N3O3S/c1-3-17-22(20,21)13-7-5-12(6-8-13)15(19)18-14-9-4-11(2)10-16-14/h4-10,17H,3H2,1-2H3,(H,16,18,19)
InChIKeySKNJQMMAHUIABB-UHFFFAOYSA-N
XLogP1.94
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-2-pyridinyl)-4-methylsulfonylbenzamide
CID 16583790
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide
CID 18106832
4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
CID 62172642
4-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide
CID 35025590
4-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)benzamide
CID 18106775
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-2-pyridinyl)benzamide
CID 24982872
N-(3,4-dimethylphenyl)-4-(ethylsulfamoyl)benzamide
CID 9416096
3,5-dibromo-N-(5-methyl-2-pyridinyl)benzamide
CID 103907650
4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 9441790
N-(5-methyl-2-pyridinyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 35026773

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide (CID 35026598) is 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cn2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is SKNJQMMAHUIABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3S/c1-3-17-22(20,21)13-7-5-12(6-8-13)15(19)18-14-9-4-11(2)10-16-14/h4-10,17H,3H2,1-2H3,(H,16,18,19).
What are the key properties of 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide?
4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide has a molecular weight of 319.39 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 35026598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).