3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide

C18H19FN2O3S — CID 109063181

IUPAC3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide
SMILESO=C(Nc1ccccc1F)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C18H19FN2O3S/c19-16-10-3-4-11-17(16)20-18(22)13-6-5-9-15(12-13)25(23,24)21-14-7-1-2-8-14/h3-6,9-12,14,21H,1-2,7-8H2,(H,20,22)
InChIKeyDNGRQWFKWLKLGC-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.30
Rot. Bonds5

About 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide

3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide (PubChem CID 109063181) has the molecular formula C18H19FN2O3S and a molecular weight of 362.43 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide
PubChem CID109063181
Molecular FormulaC18H19FN2O3S
Molecular Weight362.43 g/mol
Exact Mass362.11
IUPAC Name3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide
SMILESO=C(Nc1ccccc1F)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C18H19FN2O3S/c19-16-10-3-4-11-17(16)20-18(22)13-6-5-9-15(12-13)25(23,24)21-14-7-1-2-8-14/h3-6,9-12,14,21H,1-2,7-8H2,(H,20,22)
InChIKeyDNGRQWFKWLKLGC-UHFFFAOYSA-N
XLogP3.30
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-fluorophenyl)-3-(cyclopropylsulfamoyl)benzamide
CID 94006212
3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide
CID 109063388
5-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-2,4-difluorobenzamide
CID 56570757
N-(2-chloro-4-fluorophenyl)-3-(cyclopentylsulfamoyl)benzamide
CID 55577445
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
4-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N,3-dimethylbenzamide
CID 46465029
3-(cyclopropylsulfamoyl)-N-(2,3-dimethylphenyl)benzamide
CID 30856229
3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
CID 78854342
N-(5-amino-2-methylphenyl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride
CID 120568619
4-chloro-N-[4-(cyclopentylsulfamoyl)-2-fluorophenyl]benzamide
CID 18892580
3-[[3-(cyclohexylsulfamoyl)benzoyl]amino]benzoic acid
CID 1121769
4-chloro-N-[4-(cyclohexylsulfamoyl)-2-fluorophenyl]benzamide
CID 18892581

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide (CID 109063181) is 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide is O=C(Nc1ccccc1F)c1cccc(S(=O)(=O)NC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide?
The InChIKey is DNGRQWFKWLKLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O3S/c19-16-10-3-4-11-17(16)20-18(22)13-6-5-9-15(12-13)25(23,24)21-14-7-1-2-8-14/h3-6,9-12,14,21H,1-2,7-8H2,(H,20,22).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide?
3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide has a molecular weight of 362.43 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide is sourced from PubChem (CID 109063181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).