3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide

C23H23FN2O3S — CID 132667870

IUPAC3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1cccc(S(=O)(=O)N(C)c2ccc(F)cc2)c1)c1ccccc1
InChIInChI=1S/C23H23FN2O3S/c1-3-22(17-8-5-4-6-9-17)25-23(27)18-10-7-11-21(16-18)30(28,29)26(2)20-14-12-19(24)13-15-20/h4-16,22H,3H2,1-2H3,(H,25,27)
InChIKeyKYBHHPHQTOEUSF-UHFFFAOYSA-N
MW426.51 g/mol
LogP4.53
Rot. Bonds7

About 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide

3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide (PubChem CID 132667870) has the molecular formula C23H23FN2O3S and a molecular weight of 426.51 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide.

Molecular Properties

Compound Name3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide
PubChem CID132667870
Molecular FormulaC23H23FN2O3S
Molecular Weight426.51 g/mol
Exact Mass426.14
IUPAC Name3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1cccc(S(=O)(=O)N(C)c2ccc(F)cc2)c1)c1ccccc1
InChIInChI=1S/C23H23FN2O3S/c1-3-22(17-8-5-4-6-9-17)25-23(27)18-10-7-11-21(16-18)30(28,29)26(2)20-14-12-19(24)13-15-20/h4-16,22H,3H2,1-2H3,(H,25,27)
InChIKeyKYBHHPHQTOEUSF-UHFFFAOYSA-N
XLogP4.53
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.51
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(4-fluorophenyl)-methylsulfamoyl]-N-[1-(4-methylphenyl)propyl]benzamide
CID 132672050
3-(dimethylsulfamoyl)-N-[(1R)-1-phenylpropyl]benzamide
CID 100625308
4-[methyl-(4-methylsulfanylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide
CID 28633363
4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(1R)-1-phenylpropyl]benzamide
CID 92683507
4-fluoro-N-[(1S)-1-phenylpropyl]benzamide
CID 781115
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(1-phenylethyl)benzamide
CID 4802997
4-[benzenesulfonyl(methyl)amino]-N-[(1S)-3-methyl-1-phenylbutyl]benzamide
CID 92646480
[(2R)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-phenylethyl]-dimethylazanium
CID 8936150
3-[methyl(phenyl)sulfamoyl]-N-[(2R)-2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]propyl]benzamide
CID 92853144
3-[methyl(phenyl)sulfamoyl]-N-[2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]propyl]benzamide
CID 4230999
3-[benzenesulfonyl(methyl)amino]-N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 100759380
3-[methyl(phenyl)sulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide
CID 18532497

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide?
The IUPAC name of 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide (CID 132667870) is 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide.
What is the SMILES notation for 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide?
The canonical SMILES for 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide is CCC(NC(=O)c1cccc(S(=O)(=O)N(C)c2ccc(F)cc2)c1)c1ccccc1.
What is the InChIKey of 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide?
The InChIKey is KYBHHPHQTOEUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O3S/c1-3-22(17-8-5-4-6-9-17)25-23(27)18-10-7-11-21(16-18)30(28,29)26(2)20-14-12-19(24)13-15-20/h4-16,22H,3H2,1-2H3,(H,25,27).
What are the key properties of 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide?
3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide has a molecular weight of 426.51 g/mol, XLogP of 4.53, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)-methylsulfamoyl]-N-(1-phenylpropyl)benzamide is sourced from PubChem (CID 132667870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).