4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide

C18H18Cl2N2O3S — CID 9214869

IUPAC4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(Cl)c(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C18H18Cl2N2O3S/c19-14-7-3-4-8-16(14)22-26(24,25)17-11-12(9-10-15(17)20)18(23)21-13-5-1-2-6-13/h3-4,7-11,13,22H,1-2,5-6H2,(H,21,23)
InChIKeyPTIYIZLKDSEMKY-UHFFFAOYSA-N
MW413.33 g/mol
LogP4.47
Rot. Bonds5

About 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide

4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide (PubChem CID 9214869) has the molecular formula C18H18Cl2N2O3S and a molecular weight of 413.33 g/mol. Its IUPAC name is 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide.

Molecular Properties

Compound Name4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
PubChem CID9214869
Molecular FormulaC18H18Cl2N2O3S
Molecular Weight413.33 g/mol
Exact Mass412.04
IUPAC Name4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1ccc(Cl)c(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C18H18Cl2N2O3S/c19-14-7-3-4-8-16(14)22-26(24,25)17-11-12(9-10-15(17)20)18(23)21-13-5-1-2-6-13/h3-4,7-11,13,22H,1-2,5-6H2,(H,21,23)
InChIKeyPTIYIZLKDSEMKY-UHFFFAOYSA-N
XLogP4.47
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.33
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214488
3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214750
4-chloro-N-cyclopentyl-3-(methylsulfamoyl)benzamide
CID 9213864
4-(benzenesulfonamido)-3-chloro-N-cyclohexylbenzamide
CID 92685822
N-cyclopentyl-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 2223474
4-chloro-N-cyclohexyl-3-piperidin-1-ylsulfonylbenzamide
CID 1068470
3-(azepan-1-ylsulfonyl)-4-chloro-N-cyclohexylbenzamide
CID 1216844
4-chloro-N-cyclohexyl-3-methylsulfonylbenzamide
CID 17456227
4-chloro-N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 9165471
4-chloro-N-(1-methylpiperidin-4-yl)-3-(phenylsulfamoyl)benzamide
CID 50875246
N-cyclopentyl-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 9164199
N-(2-chlorophenyl)-3-(cycloheptylsulfamoyl)-4-fluorobenzamide
CID 5008740

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The IUPAC name of 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide (CID 9214869) is 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide.
What is the SMILES notation for 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The canonical SMILES for 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1ccc(Cl)c(S(=O)(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The InChIKey is PTIYIZLKDSEMKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O3S/c19-14-7-3-4-8-16(14)22-26(24,25)17-11-12(9-10-15(17)20)18(23)21-13-5-1-2-6-13/h3-4,7-11,13,22H,1-2,5-6H2,(H,21,23).
What are the key properties of 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide has a molecular weight of 413.33 g/mol, XLogP of 4.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide is sourced from PubChem (CID 9214869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).