4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide

C19H21FN2O3S — CID 7656086

IUPAC4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
SMILESCN(C1CCCC1)S(=O)(=O)c1ccc(C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C19H21FN2O3S/c1-22(17-4-2-3-5-17)26(24,25)18-12-6-14(7-13-18)19(23)21-16-10-8-15(20)9-11-16/h6-13,17H,2-5H2,1H3,(H,21,23)
InChIKeyCLOKVHQFEADWKL-UHFFFAOYSA-N
MW376.45 g/mol
LogP3.64
Rot. Bonds5

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

4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide (PubChem CID 7656086) has the molecular formula C19H21FN2O3S and a molecular weight of 376.45 g/mol. Its IUPAC name is 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
PubChem CID7656086
Molecular FormulaC19H21FN2O3S
Molecular Weight376.45 g/mol
Exact Mass376.13
IUPAC Name4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
SMILESCN(C1CCCC1)S(=O)(=O)c1ccc(C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C19H21FN2O3S/c1-22(17-4-2-3-5-17)26(24,25)18-12-6-14(7-13-18)19(23)21-16-10-8-15(20)9-11-16/h6-13,17H,2-5H2,1H3,(H,21,23)
InChIKeyCLOKVHQFEADWKL-UHFFFAOYSA-N
XLogP3.64
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-fluorobenzamide
CID 4924314
4-[cyclopentyl(methyl)sulfamoyl]-N-phenylbenzamide
CID 7656046
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide
CID 26906898
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(methoxymethyl)benzamide
CID 46806930
4-[cyclohexyl(methyl)sulfamoyl]-N-(5-fluoro-2-methylphenyl)benzamide
CID 60616670
2-chloro-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-fluorobenzamide
CID 31288662
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 55333038
4-[cyclopentyl(methyl)sulfamoyl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide
CID 18584062
4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzamide
CID 4099174
[4-[cyclohexyl(methyl)sulfamoyl]phenyl]urea
CID 135231517
4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide
CID 41364081
4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(methanesulfonamido)phenyl]benzamide
CID 43057657

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide?
The IUPAC name of 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide (CID 7656086) is 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide is CN(C1CCCC1)S(=O)(=O)c1ccc(C(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide?
The InChIKey is CLOKVHQFEADWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3S/c1-22(17-4-2-3-5-17)26(24,25)18-12-6-14(7-13-18)19(23)21-16-10-8-15(20)9-11-16/h6-13,17H,2-5H2,1H3,(H,21,23).
What are the key properties of 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide?
4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide has a molecular weight of 376.45 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 7656086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).