4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide

C19H20N4O3S — CID 60518994

IUPAC4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cc(C)[nH]n2)cc1
InChIInChI=1S/C19H20N4O3S/c1-3-23(16-7-5-4-6-8-16)27(25,26)17-11-9-15(10-12-17)19(24)20-18-13-14(2)21-22-18/h4-13H,3H2,1-2H3,(H2,20,21,22,24)
InChIKeyBZHFHBQGBPLFLQ-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.19
Rot. Bonds6

About 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide

4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide (PubChem CID 60518994) has the molecular formula C19H20N4O3S and a molecular weight of 384.46 g/mol. Its IUPAC name is 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide
PubChem CID60518994
Molecular FormulaC19H20N4O3S
Molecular Weight384.46 g/mol
Exact Mass384.13
IUPAC Name4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cc(C)[nH]n2)cc1
InChIInChI=1S/C19H20N4O3S/c1-3-23(16-7-5-4-6-8-16)27(25,26)17-11-9-15(10-12-17)19(24)20-18-13-14(2)21-22-18/h4-13H,3H2,1-2H3,(H2,20,21,22,24)
InChIKeyBZHFHBQGBPLFLQ-UHFFFAOYSA-N
XLogP3.19
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide
CID 24980451
N-(2,5-difluorophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 2711419
N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17429226
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
4-(diethylsulfamoyl)-N-pyridin-2-ylbenzamide
CID 46671899
N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17481468
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 5074832
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 4616709
4-[ethyl(phenyl)sulfamoyl]-N-(2,3,4-trifluorophenyl)benzamide
CID 4797097
N-(4-bromo-2-fluorophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17469619

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide (CID 60518994) is 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide.
What is the SMILES notation for 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The canonical SMILES for 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cc(C)[nH]n2)cc1.
What is the InChIKey of 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The InChIKey is BZHFHBQGBPLFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3S/c1-3-23(16-7-5-4-6-8-16)27(25,26)17-11-9-15(10-12-17)19(24)20-18-13-14(2)21-22-18/h4-13H,3H2,1-2H3,(H2,20,21,22,24).
What are the key properties of 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide?
4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide has a molecular weight of 384.46 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide is sourced from PubChem (CID 60518994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).