N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide

C20H17FN2O3S — CID 78775226

IUPACN-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C20H17FN2O3S/c1-23(17-7-3-2-4-8-17)27(25,26)19-10-6-5-9-18(19)20(24)22-16-13-11-15(21)12-14-16/h2-14H,1H3,(H,22,24)
InChIKeyFHBHPPMTVOJEQU-UHFFFAOYSA-N
MW384.43 g/mol
LogP3.90
Rot. Bonds5

About N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide

N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 78775226) has the molecular formula C20H17FN2O3S and a molecular weight of 384.43 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID78775226
Molecular FormulaC20H17FN2O3S
Molecular Weight384.43 g/mol
Exact Mass384.09
IUPAC NameN-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C20H17FN2O3S/c1-23(17-7-3-2-4-8-17)27(25,26)19-10-6-5-9-18(19)20(24)22-16-13-11-15(21)12-14-16/h2-14H,1H3,(H,22,24)
InChIKeyFHBHPPMTVOJEQU-UHFFFAOYSA-N
XLogP3.90
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,3-benzodioxol-5-yl)-2-[methyl(phenyl)sulfamoyl]benzamide;molecular hydrogen
CID 170976899
2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226771
2-benzylsulfonyl-N-(4-fluorophenyl)benzamide
CID 6457202
[2-(4-fluorophenyl)-2-oxoethyl] 2-[methyl(phenyl)sulfamoyl]benzoate
CID 16514831
N-(3-hydroxypropyl)-2-[methyl(phenyl)sulfamoyl]benzamide
CID 78857762
N-[(2S)-butan-2-yl]-2-[methyl(phenyl)sulfamoyl]benzamide
CID 95374636
2-[methyl(phenyl)sulfamoyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide
CID 78861771
N-(3-aminobutyl)-2-[methyl(phenyl)sulfamoyl]benzamide
CID 119494860
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl(phenyl)sulfamoyl]benzamide
CID 2561325
N-(4-bromophenyl)-3-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
CID 53061732
N-(4-fluorophenyl)-4-[methyl(methylsulfonyl)amino]benzamide
CID 900640
1-(4-fluorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-5-propan-2-ylpyrazole-4-carboxamide
CID 31892928

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide (CID 78775226) is N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide is CN(c1ccccc1)S(=O)(=O)c1ccccc1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is FHBHPPMTVOJEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3S/c1-23(17-7-3-2-4-8-17)27(25,26)19-10-6-5-9-18(19)20(24)22-16-13-11-15(21)12-14-16/h2-14H,1H3,(H,22,24).
What are the key properties of N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide?
N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 384.43 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 78775226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).