2-methyl-N-(4-sulfamoylphenyl)propanamide

C10H14N2O3S — CID 3253857

IUPAC2-methyl-N-(4-sulfamoylphenyl)propanamide
SMILESCC(C)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-7(2)10(13)12-8-3-5-9(6-4-8)16(11,14)15/h3-7H,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyVVHPZBGPXIXCQI-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.93
Rot. Bonds3

About 2-methyl-N-(4-sulfamoylphenyl)propanamide

2-methyl-N-(4-sulfamoylphenyl)propanamide (PubChem CID 3253857) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-methyl-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(4-sulfamoylphenyl)propanamide
PubChem CID3253857
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name2-methyl-N-(4-sulfamoylphenyl)propanamide
SMILESCC(C)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-7(2)10(13)12-8-3-5-9(6-4-8)16(11,14)15/h3-7H,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyVVHPZBGPXIXCQI-UHFFFAOYSA-N
XLogP0.93
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 2-methyl-N-(4-sulfamoylphenyl)propanamide (CID 3253857) is 2-methyl-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 2-methyl-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 2-methyl-N-(4-sulfamoylphenyl)propanamide is CC(C)C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-methyl-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is VVHPZBGPXIXCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-7(2)10(13)12-8-3-5-9(6-4-8)16(11,14)15/h3-7H,1-2H3,(H,12,13)(H2,11,14,15).
What are the key properties of 2-methyl-N-(4-sulfamoylphenyl)propanamide?
2-methyl-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 242.30 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 3253857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).