2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide

C20H22Cl2N2O5S — CID 19257456

IUPAC2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)c(Cl)cc2Cl)c1
InChIInChI=1S/C20H22Cl2N2O5S/c1-28-13-7-8-18(29-2)17(9-13)23-20(25)14-10-19(16(22)11-15(14)21)30(26,27)24-12-5-3-4-6-12/h7-12,24H,3-6H2,1-2H3,(H,23,25)
InChIKeyKRIXLDLEVKWYAU-UHFFFAOYSA-N
MW473.38 g/mol
LogP4.48
Rot. Bonds7

About 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide

2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide (PubChem CID 19257456) has the molecular formula C20H22Cl2N2O5S and a molecular weight of 473.38 g/mol. Its IUPAC name is 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide
PubChem CID19257456
Molecular FormulaC20H22Cl2N2O5S
Molecular Weight473.38 g/mol
Exact Mass472.06
IUPAC Name2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)c(Cl)cc2Cl)c1
InChIInChI=1S/C20H22Cl2N2O5S/c1-28-13-7-8-18(29-2)17(9-13)23-20(25)14-10-19(16(22)11-15(14)21)30(26,27)24-12-5-3-4-6-12/h7-12,24H,3-6H2,1-2H3,(H,23,25)
InChIKeyKRIXLDLEVKWYAU-UHFFFAOYSA-N
XLogP4.48
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.38
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide
CID 19257437
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(4-methoxyphenyl)benzamide
CID 5295477
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide
CID 19258290
2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide
CID 1356387
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 19257463
6-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109112205
N-(4-acetamidophenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide
CID 19257569
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 17476854
3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide
CID 18189816
4-bromo-2-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 55883648
4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)-3-methoxybenzamide
CID 55792810
2,4-dichloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(2,4,5-trichlorophenyl)benzamide
CID 5178353

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide?
The IUPAC name of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide (CID 19257456) is 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide.
What is the SMILES notation for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide?
The canonical SMILES for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide is COc1ccc(OC)c(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)c(Cl)cc2Cl)c1.
What is the InChIKey of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide?
The InChIKey is KRIXLDLEVKWYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22Cl2N2O5S/c1-28-13-7-8-18(29-2)17(9-13)23-20(25)14-10-19(16(22)11-15(14)21)30(26,27)24-12-5-3-4-6-12/h7-12,24H,3-6H2,1-2H3,(H,23,25).
What are the key properties of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide?
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide has a molecular weight of 473.38 g/mol, XLogP of 4.48, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide is sourced from PubChem (CID 19257456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).