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

C19H20Cl2N2O4S — CID 19257437

IUPAC2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)c(Cl)cc2Cl)cc1
InChIInChI=1S/C19H20Cl2N2O4S/c1-27-14-8-6-12(7-9-14)22-19(24)15-10-18(17(21)11-16(15)20)28(25,26)23-13-4-2-3-5-13/h6-11,13,23H,2-5H2,1H3,(H,22,24)
InChIKeyJXHXSHIOYVXZJG-UHFFFAOYSA-N
MW443.35 g/mol
LogP4.48
Rot. Bonds6

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

2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide (PubChem CID 19257437) has the molecular formula C19H20Cl2N2O4S and a molecular weight of 443.35 g/mol. Its IUPAC name is 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide
PubChem CID19257437
Molecular FormulaC19H20Cl2N2O4S
Molecular Weight443.35 g/mol
Exact Mass442.05
IUPAC Name2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)c(Cl)cc2Cl)cc1
InChIInChI=1S/C19H20Cl2N2O4S/c1-27-14-8-6-12(7-9-14)22-19(24)15-10-18(17(21)11-16(15)20)28(25,26)23-13-4-2-3-5-13/h6-11,13,23H,2-5H2,1H3,(H,22,24)
InChIKeyJXHXSHIOYVXZJG-UHFFFAOYSA-N
XLogP4.48
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.35
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(4-methoxyphenyl)benzamide
CID 5295477
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)benzamide
CID 19257456
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 19257463
2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide
CID 1356387
N-(4-acetamidophenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide
CID 19257569
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide
CID 19258290
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-pyridin-3-ylbenzamide
CID 19257517
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-(3-fluoro-4-methylphenyl)benzamide
CID 30866994
2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 24610777
2,4-dichloro-N-(3-chloro-4-morpholin-4-ylphenyl)-5-(cyclopropylsulfamoyl)benzamide
CID 5295479
propan-2-yl 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoate
CID 46574592
2,4-dichloro-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid
CID 992252

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide (CID 19257437) is 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2cc(S(=O)(=O)NC3CCCC3)c(Cl)cc2Cl)cc1.
What is the InChIKey of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide?
The InChIKey is JXHXSHIOYVXZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O4S/c1-27-14-8-6-12(7-9-14)22-19(24)15-10-18(17(21)11-16(15)20)28(25,26)23-13-4-2-3-5-13/h6-11,13,23H,2-5H2,1H3,(H,22,24).
What are the key properties of 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide?
2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide has a molecular weight of 443.35 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 19257437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).