4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide

C20H24N2O3S — CID 109059369

IUPAC4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O3S/c1-2-15-7-11-17(12-8-15)21-20(23)16-9-13-19(14-10-16)26(24,25)22-18-5-3-4-6-18/h7-14,18,22H,2-6H2,1H3,(H,21,23)
InChIKeyZTHKZHRTBDXNIR-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.72
Rot. Bonds6

About 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide

4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide (PubChem CID 109059369) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
PubChem CID109059369
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O3S/c1-2-15-7-11-17(12-8-15)21-20(23)16-9-13-19(14-10-16)26(24,25)22-18-5-3-4-6-18/h7-14,18,22H,2-6H2,1H3,(H,21,23)
InChIKeyZTHKZHRTBDXNIR-UHFFFAOYSA-N
XLogP3.72
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
3-(cycloheptylsulfamoyl)-N-(4-ethylphenyl)-4-fluorobenzamide
CID 4229680
N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 30683390
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 17353443
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide
CID 19258102
(E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide
CID 19164284
N-(4-ethylphenyl)-4-(2-methylpropylsulfamoyl)benzamide
CID 109058950
N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 36566720
4-ethyl-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 17108469
3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-methylbenzamide
CID 4627509
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-ethylbenzamide
CID 55865615
4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26701623

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide?
The IUPAC name of 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide (CID 109059369) is 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide.
What is the SMILES notation for 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide?
The canonical SMILES for 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide is CCc1ccc(NC(=O)c2ccc(S(=O)(=O)NC3CCCC3)cc2)cc1.
What is the InChIKey of 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide?
The InChIKey is ZTHKZHRTBDXNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-2-15-7-11-17(12-8-15)21-20(23)16-9-13-19(14-10-16)26(24,25)22-18-5-3-4-6-18/h7-14,18,22H,2-6H2,1H3,(H,21,23).
What are the key properties of 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide?
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide has a molecular weight of 372.49 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide is sourced from PubChem (CID 109059369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).