N-(4-sulfamoylphenyl)butanamide

C10H14N2O3S — CID 3510137

IUPACN-(4-sulfamoylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-2-3-10(13)12-8-4-6-9(7-5-8)16(11,14)15/h4-7H,2-3H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyZQNHPPBUHNMQIO-UHFFFAOYSA-N
MW242.30 g/mol
LogP1.07
Rot. Bonds4

About N-(4-sulfamoylphenyl)butanamide

N-(4-sulfamoylphenyl)butanamide (PubChem CID 3510137) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)butanamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)butanamide
PubChem CID3510137
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-(4-sulfamoylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-2-3-10(13)12-8-4-6-9(7-5-8)16(11,14)15/h4-7H,2-3H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyZQNHPPBUHNMQIO-UHFFFAOYSA-N
XLogP1.07
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)butanamide?
The IUPAC name of N-(4-sulfamoylphenyl)butanamide (CID 3510137) is N-(4-sulfamoylphenyl)butanamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)butanamide?
The canonical SMILES for N-(4-sulfamoylphenyl)butanamide is CCCC(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)butanamide?
The InChIKey is ZQNHPPBUHNMQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-2-3-10(13)12-8-4-6-9(7-5-8)16(11,14)15/h4-7H,2-3H2,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-(4-sulfamoylphenyl)butanamide?
N-(4-sulfamoylphenyl)butanamide has a molecular weight of 242.30 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)butanamide is sourced from PubChem (CID 3510137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).