4-(cyclopentyloxysulfamoyl)benzamide

C12H16N2O4S — CID 83229494

IUPAC4-(cyclopentyloxysulfamoyl)benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)NOC2CCCC2)cc1
InChIInChI=1S/C12H16N2O4S/c13-12(15)9-5-7-11(8-6-9)19(16,17)14-18-10-3-1-2-4-10/h5-8,10,14H,1-4H2,(H2,13,15)
InChIKeyGVHLTSLXIAQAOU-UHFFFAOYSA-N
MW284.34 g/mol
LogP0.94
Rot. Bonds5

About 4-(cyclopentyloxysulfamoyl)benzamide

4-(cyclopentyloxysulfamoyl)benzamide (PubChem CID 83229494) has the molecular formula C12H16N2O4S and a molecular weight of 284.34 g/mol. Its IUPAC name is 4-(cyclopentyloxysulfamoyl)benzamide.

Molecular Properties

Compound Name4-(cyclopentyloxysulfamoyl)benzamide
PubChem CID83229494
Molecular FormulaC12H16N2O4S
Molecular Weight284.34 g/mol
Exact Mass284.08
IUPAC Name4-(cyclopentyloxysulfamoyl)benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)NOC2CCCC2)cc1
InChIInChI=1S/C12H16N2O4S/c13-12(15)9-5-7-11(8-6-9)19(16,17)14-18-10-3-1-2-4-10/h5-8,10,14H,1-4H2,(H2,13,15)
InChIKeyGVHLTSLXIAQAOU-UHFFFAOYSA-N
XLogP0.94
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-bromo-N-cyclopentyloxybenzenesulfonamide
CID 83229066
N-cyclopentyloxy-4-propan-2-ylbenzenesulfonamide
CID 83228861
4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide
CID 106737961
4-(methylsulfamoyl)benzamide
CID 43241290
4-cycloheptyloxybenzamide
CID 141109251
N-cyclopentyloxy-4-(2-oxopiperidin-1-yl)benzenesulfonamide
CID 110666979
4-[(1-amino-2-cyclohexyl-3,3-dimethyl-1-oxobutan-2-yl)sulfamoyl]benzamide
CID 18513134
4-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]sulfamoyl]benzamide
CID 107848473
4-(4,5,6,7-tetrahydro-1-benzofuran-4-ylsulfamoyl)benzamide
CID 86924126
4-[[(2R)-2-[(2R)-2-methylpiperidin-1-yl]propyl]sulfamoyl]benzamide
CID 124839638
4-(pyrrolidin-3-ylsulfamoyl)benzamide
CID 62378636
4-[amino(cyclohexyl)sulfamoyl]benzamide
CID 123734526

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentyloxysulfamoyl)benzamide?
The IUPAC name of 4-(cyclopentyloxysulfamoyl)benzamide (CID 83229494) is 4-(cyclopentyloxysulfamoyl)benzamide.
What is the SMILES notation for 4-(cyclopentyloxysulfamoyl)benzamide?
The canonical SMILES for 4-(cyclopentyloxysulfamoyl)benzamide is NC(=O)c1ccc(S(=O)(=O)NOC2CCCC2)cc1.
What is the InChIKey of 4-(cyclopentyloxysulfamoyl)benzamide?
The InChIKey is GVHLTSLXIAQAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4S/c13-12(15)9-5-7-11(8-6-9)19(16,17)14-18-10-3-1-2-4-10/h5-8,10,14H,1-4H2,(H2,13,15).
What are the key properties of 4-(cyclopentyloxysulfamoyl)benzamide?
4-(cyclopentyloxysulfamoyl)benzamide has a molecular weight of 284.34 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentyloxysulfamoyl)benzamide is sourced from PubChem (CID 83229494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).