5-(cyclopentylsulfamoyl)-2-methoxybenzamide

C13H18N2O4S — CID 6471249

IUPAC5-(cyclopentylsulfamoyl)-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)NC2CCCC2)cc1C(N)=O
InChIInChI=1S/C13H18N2O4S/c1-19-12-7-6-10(8-11(12)13(14)16)20(17,18)15-9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H2,14,16)
InChIKeyFUGPIJDGQLOCND-UHFFFAOYSA-N
MW298.36 g/mol
LogP1.01
Rot. Bonds5

About 5-(cyclopentylsulfamoyl)-2-methoxybenzamide

5-(cyclopentylsulfamoyl)-2-methoxybenzamide (PubChem CID 6471249) has the molecular formula C13H18N2O4S and a molecular weight of 298.36 g/mol. Its IUPAC name is 5-(cyclopentylsulfamoyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-(cyclopentylsulfamoyl)-2-methoxybenzamide
PubChem CID6471249
Molecular FormulaC13H18N2O4S
Molecular Weight298.36 g/mol
Exact Mass298.10
IUPAC Name5-(cyclopentylsulfamoyl)-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)NC2CCCC2)cc1C(N)=O
InChIInChI=1S/C13H18N2O4S/c1-19-12-7-6-10(8-11(12)13(14)16)20(17,18)15-9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H2,14,16)
InChIKeyFUGPIJDGQLOCND-UHFFFAOYSA-N
XLogP1.01
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylsulfamoyl)-2-methoxybenzamide?
The IUPAC name of 5-(cyclopentylsulfamoyl)-2-methoxybenzamide (CID 6471249) is 5-(cyclopentylsulfamoyl)-2-methoxybenzamide.
What is the SMILES notation for 5-(cyclopentylsulfamoyl)-2-methoxybenzamide?
The canonical SMILES for 5-(cyclopentylsulfamoyl)-2-methoxybenzamide is COc1ccc(S(=O)(=O)NC2CCCC2)cc1C(N)=O.
What is the InChIKey of 5-(cyclopentylsulfamoyl)-2-methoxybenzamide?
The InChIKey is FUGPIJDGQLOCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4S/c1-19-12-7-6-10(8-11(12)13(14)16)20(17,18)15-9-4-2-3-5-9/h6-9,15H,2-5H2,1H3,(H2,14,16).
What are the key properties of 5-(cyclopentylsulfamoyl)-2-methoxybenzamide?
5-(cyclopentylsulfamoyl)-2-methoxybenzamide has a molecular weight of 298.36 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylsulfamoyl)-2-methoxybenzamide is sourced from PubChem (CID 6471249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).