4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide

C20H17FN2O3S — CID 2666297

IUPAC4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)cc1
InChIInChI=1S/C20H17FN2O3S/c1-14-2-8-17(9-3-14)22-20(24)15-4-12-19(13-5-15)27(25,26)23-18-10-6-16(21)7-11-18/h2-13,23H,1H3,(H,22,24)
InChIKeySNGZQUVOJFIFBS-UHFFFAOYSA-N
MW384.43 g/mol
LogP4.19
Rot. Bonds5

About 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide

4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide (PubChem CID 2666297) has the molecular formula C20H17FN2O3S and a molecular weight of 384.43 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
PubChem CID2666297
Molecular FormulaC20H17FN2O3S
Molecular Weight384.43 g/mol
Exact Mass384.09
IUPAC Name4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)cc1
InChIInChI=1S/C20H17FN2O3S/c1-14-2-8-17(9-3-14)22-20(24)15-4-12-19(13-5-15)27(25,26)23-18-10-6-16(21)7-11-18/h2-13,23H,1H3,(H,22,24)
InChIKeySNGZQUVOJFIFBS-UHFFFAOYSA-N
XLogP4.19
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 2982317
N-(4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylsulfanylbenzamide
CID 78791501
N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386313
N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 7720348
4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 7553542
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methylbenzamide
CID 1333667
4-[(4-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 9411666
4-(difluoromethylsulfonyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
CID 55471919
4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide
CID 18109267
4-[(4-fluorophenyl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26667215
N-(2,4-difluorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 7553514

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide?
The IUPAC name of 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide (CID 2666297) is 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide?
The canonical SMILES for 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccc(F)cc3)cc2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide?
The InChIKey is SNGZQUVOJFIFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3S/c1-14-2-8-17(9-3-14)22-20(24)15-4-12-19(13-5-15)27(25,26)23-18-10-6-16(21)7-11-18/h2-13,23H,1H3,(H,22,24).
What are the key properties of 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide?
4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide has a molecular weight of 384.43 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 2666297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).