4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide

C18H20FN3O3S — CID 119428717

IUPAC4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide
SMILESO=C(NC1CCCNC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C18H20FN3O3S/c19-16-5-1-2-6-17(16)22-26(24,25)15-9-7-13(8-10-15)18(23)21-14-4-3-11-20-12-14/h1-2,5-10,14,20,22H,3-4,11-12H2,(H,21,23)
InChIKeyXULYSWICFPPOIW-UHFFFAOYSA-N
MW377.44 g/mol
LogP2.11
Rot. Bonds5

About 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide

4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide (PubChem CID 119428717) has the molecular formula C18H20FN3O3S and a molecular weight of 377.44 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound Name4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide
PubChem CID119428717
Molecular FormulaC18H20FN3O3S
Molecular Weight377.44 g/mol
Exact Mass377.12
IUPAC Name4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide
SMILESO=C(NC1CCCNC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C18H20FN3O3S/c19-16-5-1-2-6-17(16)22-26(24,25)15-9-7-13(8-10-15)18(23)21-14-4-3-11-20-12-14/h1-2,5-10,14,20,22H,3-4,11-12H2,(H,21,23)
InChIKeyXULYSWICFPPOIW-UHFFFAOYSA-N
XLogP2.11
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 71903641
4-[(2,3-dimethylphenyl)sulfamoyl]-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426827
N-piperidin-3-ylbenzamide
CID 22017045
4-(2-methoxyethylsulfamoyl)-N-piperidin-3-ylbenzamide
CID 119426387
3-[(3,4-difluorophenyl)sulfonylamino]-N-piperidin-3-ylbenzamide;hydrochloride
CID 119427476
4-(butan-2-ylsulfamoyl)-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428182
3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylpiperidin-4-yl)benzamide
CID 120554339
4-(1,4-diazepane-1-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide
CID 119418280
4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214488
N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide
CID 109059522
4-[(2,3-dimethylphenyl)sulfamoyl]-N-piperidin-4-ylbenzamide
CID 119388218
4-(pyridin-2-ylmethylsulfamoyl)-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 70787674

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide?
The IUPAC name of 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide (CID 119428717) is 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide.
What is the SMILES notation for 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide?
The canonical SMILES for 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide is O=C(NC1CCCNC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1.
What is the InChIKey of 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide?
The InChIKey is XULYSWICFPPOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O3S/c19-16-5-1-2-6-17(16)22-26(24,25)15-9-7-13(8-10-15)18(23)21-14-4-3-11-20-12-14/h1-2,5-10,14,20,22H,3-4,11-12H2,(H,21,23).
What are the key properties of 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide?
4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide has a molecular weight of 377.44 g/mol, XLogP of 2.11, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 119428717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).