4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide

C20H19N3O3S — CID 24980451

IUPAC4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2ccncc2)cc1
InChIInChI=1S/C20H19N3O3S/c1-2-23(18-6-4-3-5-7-18)27(25,26)19-10-8-16(9-11-19)20(24)22-17-12-14-21-15-13-17/h3-15H,2H2,1H3,(H,21,22,24)
InChIKeyCISSDHFOKBAXAE-UHFFFAOYSA-N
MW381.46 g/mol
LogP3.55
Rot. Bonds6

About 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide

4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide (PubChem CID 24980451) has the molecular formula C20H19N3O3S and a molecular weight of 381.46 g/mol. Its IUPAC name is 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide
PubChem CID24980451
Molecular FormulaC20H19N3O3S
Molecular Weight381.46 g/mol
Exact Mass381.11
IUPAC Name4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2ccncc2)cc1
InChIInChI=1S/C20H19N3O3S/c1-2-23(18-6-4-3-5-7-18)27(25,26)19-10-8-16(9-11-19)20(24)22-17-12-14-21-15-13-17/h3-15H,2H2,1H3,(H,21,22,24)
InChIKeyCISSDHFOKBAXAE-UHFFFAOYSA-N
XLogP3.55
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[ethyl(phenyl)sulfamoyl]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 30806172
N-(1,3-benzothiazol-5-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 18585536
4-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 2084993
N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17481468
4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60518994
2-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1015438
4-[ethyl(phenyl)sulfamoyl]-N-(2,3,4-trifluorophenyl)benzamide
CID 4797097
N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 9467905
N-(2,5-difluorophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 2711419
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 4797803
N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 34830846
N-[4-(diethylsulfamoyl)phenyl]-4-[(N-methylsulfonylanilino)methyl]benzamide
CID 1295864

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide?
The IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide (CID 24980451) is 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide?
The canonical SMILES for 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2ccncc2)cc1.
What is the InChIKey of 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide?
The InChIKey is CISSDHFOKBAXAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3S/c1-2-23(18-6-4-3-5-7-18)27(25,26)19-10-8-16(9-11-19)20(24)22-17-12-14-21-15-13-17/h3-15H,2H2,1H3,(H,21,22,24).
What are the key properties of 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide?
4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide has a molecular weight of 381.46 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 24980451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).