5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide

C19H21FN2O3S — CID 5157745

IUPAC5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)ccc2F)c1
InChIInChI=1S/C19H21FN2O3S/c1-13-5-4-8-15(11-13)21-19(23)17-12-16(9-10-18(17)20)26(24,25)22-14-6-2-3-7-14/h4-5,8-12,14,22H,2-3,6-7H2,1H3,(H,21,23)
InChIKeyRMPNUGQJCPUVLV-UHFFFAOYSA-N
MW376.45 g/mol
LogP3.61
Rot. Bonds5

About 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide

5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide (PubChem CID 5157745) has the molecular formula C19H21FN2O3S and a molecular weight of 376.45 g/mol. Its IUPAC name is 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide
PubChem CID5157745
Molecular FormulaC19H21FN2O3S
Molecular Weight376.45 g/mol
Exact Mass376.13
IUPAC Name5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)ccc2F)c1
InChIInChI=1S/C19H21FN2O3S/c1-13-5-4-8-15(11-13)21-19(23)17-12-16(9-10-18(17)20)26(24,25)22-14-6-2-3-7-14/h4-5,8-12,14,22H,2-3,6-7H2,1H3,(H,21,23)
InChIKeyRMPNUGQJCPUVLV-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

N-(3-chlorophenyl)-5-(cyclohexylsulfamoyl)-2-fluorobenzamide
CID 90075218
5-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-2-fluorobenzamide
CID 4643786
5-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
CID 4190475
5-(cyclohexylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
CID 118285426
5-(cyclohexylsulfamoyl)-N-(3,5-dichlorophenyl)-2-fluorobenzamide
CID 4190474
5-(cyclohexylsulfamoyl)-N-(2,3-dimethylphenyl)-2-fluorobenzamide
CID 4102001
N-(3-chloro-2-methylphenyl)-5-(cyclohexylsulfamoyl)-2-fluorobenzamide
CID 3452162
5-chloro-N-[4-(cyclopentylsulfamoyl)phenyl]-2-fluorobenzamide
CID 119045142
2-fluoro-N-(3-methylphenyl)-5-(propylsulfamoyl)benzamide
CID 5056641
5-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)-2-fluorobenzamide
CID 4685317
N-(3-chlorophenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 34744641
N-(4-bromo-2-fluorophenyl)-5-(cycloheptylsulfamoyl)-2-fluorobenzamide
CID 25046549

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide?
The IUPAC name of 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide (CID 5157745) is 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide?
The canonical SMILES for 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide is Cc1cccc(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)ccc2F)c1.
What is the InChIKey of 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide?
The InChIKey is RMPNUGQJCPUVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3S/c1-13-5-4-8-15(11-13)21-19(23)17-12-16(9-10-18(17)20)26(24,25)22-14-6-2-3-7-14/h4-5,8-12,14,22H,2-3,6-7H2,1H3,(H,21,23).
What are the key properties of 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide?
5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide 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 5-(cyclopentylsulfamoyl)-2-fluoro-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 5157745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).