4-hydroxy-N-(3-sulfamoylphenyl)butanamide

C10H14N2O4S — CID 79200940

IUPAC4-hydroxy-N-(3-sulfamoylphenyl)butanamide
SMILESNS(=O)(=O)c1cccc(NC(=O)CCCO)c1
InChIInChI=1S/C10H14N2O4S/c11-17(15,16)9-4-1-3-8(7-9)12-10(14)5-2-6-13/h1,3-4,7,13H,2,5-6H2,(H,12,14)(H2,11,15,16)
InChIKeyAZFHYGVAMMSJOZ-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.05
Rot. Bonds5

About 4-hydroxy-N-(3-sulfamoylphenyl)butanamide

4-hydroxy-N-(3-sulfamoylphenyl)butanamide (PubChem CID 79200940) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 4-hydroxy-N-(3-sulfamoylphenyl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(3-sulfamoylphenyl)butanamide
PubChem CID79200940
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name4-hydroxy-N-(3-sulfamoylphenyl)butanamide
SMILESNS(=O)(=O)c1cccc(NC(=O)CCCO)c1
InChIInChI=1S/C10H14N2O4S/c11-17(15,16)9-4-1-3-8(7-9)12-10(14)5-2-6-13/h1,3-4,7,13H,2,5-6H2,(H,12,14)(H2,11,15,16)
InChIKeyAZFHYGVAMMSJOZ-UHFFFAOYSA-N
XLogP0.05
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(3-methylsulfonylphenyl)butanamide
CID 79193203
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
4-hydroxy-N-[(3-sulfamoylphenyl)methyl]butanamide
CID 79192761
3-(4-ethylphenyl)-N-(3-sulfamoylphenyl)propanamide
CID 9403583
3-cyclohexyl-N-(3-sulfamoylphenyl)propanamide
CID 4588833
4-hydroxy-N-(3-methylphenyl)butanamide
CID 11367548
4-hydroxy-N-(3-iodophenyl)butanamide
CID 79204561
[2-oxo-2-(3-sulfamoylanilino)ethyl] pentanoate
CID 7790348
4-(4-chloro-2-methylphenoxy)-N-(3-sulfamoylphenyl)butanamide
CID 26580576
2-(propan-2-ylamino)-N-(3-sulfamoylphenyl)acetamide
CID 60641008
4-(4-chloro-3-methylphenoxy)-N-(3-sulfamoylphenyl)butanamide
CID 17485300
2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
CID 79851568

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(3-sulfamoylphenyl)butanamide?
The IUPAC name of 4-hydroxy-N-(3-sulfamoylphenyl)butanamide (CID 79200940) is 4-hydroxy-N-(3-sulfamoylphenyl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(3-sulfamoylphenyl)butanamide?
The canonical SMILES for 4-hydroxy-N-(3-sulfamoylphenyl)butanamide is NS(=O)(=O)c1cccc(NC(=O)CCCO)c1.
What is the InChIKey of 4-hydroxy-N-(3-sulfamoylphenyl)butanamide?
The InChIKey is AZFHYGVAMMSJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c11-17(15,16)9-4-1-3-8(7-9)12-10(14)5-2-6-13/h1,3-4,7,13H,2,5-6H2,(H,12,14)(H2,11,15,16).
What are the key properties of 4-hydroxy-N-(3-sulfamoylphenyl)butanamide?
4-hydroxy-N-(3-sulfamoylphenyl)butanamide has a molecular weight of 258.30 g/mol, XLogP of 0.05, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(3-sulfamoylphenyl)butanamide is sourced from PubChem (CID 79200940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).