N-(4-sulfamoylphenyl)pentanamide

C11H16N2O3S — CID 4258082

IUPACN-(4-sulfamoylphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N2O3S/c1-2-3-4-11(14)13-9-5-7-10(8-6-9)17(12,15)16/h5-8H,2-4H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyYLGGQMUYDSKQIG-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.46
Rot. Bonds5

About N-(4-sulfamoylphenyl)pentanamide

N-(4-sulfamoylphenyl)pentanamide (PubChem CID 4258082) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)pentanamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)pentanamide
PubChem CID4258082
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-(4-sulfamoylphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N2O3S/c1-2-3-4-11(14)13-9-5-7-10(8-6-9)17(12,15)16/h5-8H,2-4H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyYLGGQMUYDSKQIG-UHFFFAOYSA-N
XLogP1.46
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-sulfamoylphenyl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)pentanamide?
The IUPAC name of N-(4-sulfamoylphenyl)pentanamide (CID 4258082) is N-(4-sulfamoylphenyl)pentanamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)pentanamide?
The canonical SMILES for N-(4-sulfamoylphenyl)pentanamide is CCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)pentanamide?
The InChIKey is YLGGQMUYDSKQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-2-3-4-11(14)13-9-5-7-10(8-6-9)17(12,15)16/h5-8H,2-4H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of N-(4-sulfamoylphenyl)pentanamide?
N-(4-sulfamoylphenyl)pentanamide has a molecular weight of 256.33 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)pentanamide is sourced from PubChem (CID 4258082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).