4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide

C18H19ClN2O3S — CID 9214488

IUPAC4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C18H19ClN2O3S/c19-16-7-3-4-8-17(16)21-25(23,24)15-11-9-13(10-12-15)18(22)20-14-5-1-2-6-14/h3-4,7-12,14,21H,1-2,5-6H2,(H,20,22)
InChIKeyHCXLDWJIXKPAQQ-UHFFFAOYSA-N
MW378.88 g/mol
LogP3.81
Rot. Bonds5

About 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide

4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide (PubChem CID 9214488) has the molecular formula C18H19ClN2O3S and a molecular weight of 378.88 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
PubChem CID9214488
Molecular FormulaC18H19ClN2O3S
Molecular Weight378.88 g/mol
Exact Mass378.08
IUPAC Name4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C18H19ClN2O3S/c19-16-7-3-4-8-17(16)21-25(23,24)15-11-9-13(10-12-15)18(22)20-14-5-1-2-6-14/h3-4,7-12,14,21H,1-2,5-6H2,(H,20,22)
InChIKeyHCXLDWJIXKPAQQ-UHFFFAOYSA-N
XLogP3.81
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.88
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214750
4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214869
4-[(3-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide
CID 109058337
4-(benzenesulfonamido)-3-chloro-N-cyclohexylbenzamide
CID 92685822
N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 71903641
4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide
CID 109058368
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386307
methyl 4-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzoate
CID 17496883
3-(benzenesulfonamido)-N-cyclooctyl-4-methylbenzamide
CID 19062588
3-(benzenesulfonamido)-N-cycloheptyl-4-methylbenzamide
CID 19062561
4-[(5-chloro-2-methylphenyl)sulfamoyl]-N-cyclopropylbenzamide
CID 109058338

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The IUPAC name of 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide (CID 9214488) is 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The canonical SMILES for 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The InChIKey is HCXLDWJIXKPAQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3S/c19-16-7-3-4-8-17(16)21-25(23,24)15-11-9-13(10-12-15)18(22)20-14-5-1-2-6-14/h3-4,7-12,14,21H,1-2,5-6H2,(H,20,22).
What are the key properties of 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide has a molecular weight of 378.88 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide is sourced from PubChem (CID 9214488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).