N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide

C19H21FN2O3S — CID 119045157

IUPACN-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide
SMILESCc1ccc(F)cc1C(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C19H21FN2O3S/c1-13-6-7-14(20)12-18(13)19(23)21-15-8-10-17(11-9-15)26(24,25)22-16-4-2-3-5-16/h6-12,16,22H,2-5H2,1H3,(H,21,23)
InChIKeyVORLYMMKVADYJA-UHFFFAOYSA-N
MW376.45 g/mol
LogP3.61
Rot. Bonds5

About N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide

N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide (PubChem CID 119045157) has the molecular formula C19H21FN2O3S and a molecular weight of 376.45 g/mol. Its IUPAC name is N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide.

Molecular Properties

Compound NameN-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide
PubChem CID119045157
Molecular FormulaC19H21FN2O3S
Molecular Weight376.45 g/mol
Exact Mass376.13
IUPAC NameN-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide
SMILESCc1ccc(F)cc1C(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C19H21FN2O3S/c1-13-6-7-14(20)12-18(13)19(23)21-15-8-10-17(11-9-15)26(24,25)22-16-4-2-3-5-16/h6-12,16,22H,2-5H2,1H3,(H,21,23)
InChIKeyVORLYMMKVADYJA-UHFFFAOYSA-N
XLogP3.61
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[4-(cyclopentylsulfamoyl)phenyl]-2-fluorobenzamide
CID 119045142
5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
CID 118285426
5-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-2-fluorobenzamide
CID 4643786
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
N-[4-(cyclopropanecarbonylamino)phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 24613986
3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methylbenzamide
CID 4627509
5-(cyclopropylsulfamoyl)-N-[4-(diethylcarbamoyl)phenyl]-2-methylbenzamide
CID 24585975
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 19257463
N-(3-chlorophenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 34744641
5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide
CID 5157745
5-fluoro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methylbenzamide
CID 34092220

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide?
The IUPAC name of N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide (CID 119045157) is N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide.
What is the SMILES notation for N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide?
The canonical SMILES for N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide is Cc1ccc(F)cc1C(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1.
What is the InChIKey of N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide?
The InChIKey is VORLYMMKVADYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3S/c1-13-6-7-14(20)12-18(13)19(23)21-15-8-10-17(11-9-15)26(24,25)22-16-4-2-3-5-16/h6-12,16,22H,2-5H2,1H3,(H,21,23).
What are the key properties of N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide?
N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide has a molecular weight of 376.45 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide is sourced from PubChem (CID 119045157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).