2-[4-(methylsulfamoyl)phenyl]acetamide

C9H12N2O3S — CID 118211828

IUPAC2-[4-(methylsulfamoyl)phenyl]acetamide
SMILESCNS(=O)(=O)c1ccc(CC(N)=O)cc1
InChIInChI=1S/C9H12N2O3S/c1-11-15(13,14)8-4-2-7(3-5-8)6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12)
InChIKeyJBTGPDZXIXQVKO-UHFFFAOYSA-N
MW228.27 g/mol
LogP-0.38
Rot. Bonds4

About 2-[4-(methylsulfamoyl)phenyl]acetamide

2-[4-(methylsulfamoyl)phenyl]acetamide (PubChem CID 118211828) has the molecular formula C9H12N2O3S and a molecular weight of 228.27 g/mol. Its IUPAC name is 2-[4-(methylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[4-(methylsulfamoyl)phenyl]acetamide
PubChem CID118211828
Molecular FormulaC9H12N2O3S
Molecular Weight228.27 g/mol
Exact Mass228.06
IUPAC Name2-[4-(methylsulfamoyl)phenyl]acetamide
SMILESCNS(=O)(=O)c1ccc(CC(N)=O)cc1
InChIInChI=1S/C9H12N2O3S/c1-11-15(13,14)8-4-2-7(3-5-8)6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12)
InChIKeyJBTGPDZXIXQVKO-UHFFFAOYSA-N
XLogP-0.38
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-phenacylbenzenesulfonamide
CID 63199150
4-(methylsulfamoyl)benzamide
CID 43241290
3-[4-(methylsulfamoyl)anilino]propanamide
CID 43553678
2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]acetamide
CID 39342828
2-[4-[2-(benzenesulfonamido)ethyl]phenyl]acetamide
CID 54332606
2-[4-(methylsulfamoyl)anilino]propanamide
CID 43545637
(3-methyloxetan-3-yl)methyl 2-[4-(methylsulfamoyl)phenyl]acetate
CID 99783488
N-methyl-4-(2-methylpropyl)benzenesulfonamide
CID 19684296
4-[4-(2-aminoethyl)phenyl]-N-methylbenzenesulfonamide
CID 171387358
2-(4-hydroxyphenyl)acetamide;sulfuric acid
CID 155147372
N-(2-amino-2-methylpropyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 119629648
1-tert-butyl-2-[[4-(methylsulfamoyl)phenyl]methyl]guanidine
CID 111046400

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-[4-(methylsulfamoyl)phenyl]acetamide (CID 118211828) is 2-[4-(methylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-[4-(methylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-[4-(methylsulfamoyl)phenyl]acetamide is CNS(=O)(=O)c1ccc(CC(N)=O)cc1.
What is the InChIKey of 2-[4-(methylsulfamoyl)phenyl]acetamide?
The InChIKey is JBTGPDZXIXQVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3S/c1-11-15(13,14)8-4-2-7(3-5-8)6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12).
What are the key properties of 2-[4-(methylsulfamoyl)phenyl]acetamide?
2-[4-(methylsulfamoyl)phenyl]acetamide has a molecular weight of 228.27 g/mol, XLogP of -0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 118211828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).