Basic information
- Standard SMILES
CC(=O)c1ccc(NS(C)(=O)=O)c(C)c1- InChIKey
WFIPAQURZXTIPV-UHFFFAOYSA-N- Molecular formula
- C10H13NO3S
- Average molar mass
- 227.28 g/mol
Names & identifiers
- Preferred name
- N-(4-Acetyl-2-methylphenyl)methanesulfonamide
- IUPAC
- N-(4-acetyl-2-methylphenyl)methanesulfonamide
Names & synonyms
N-(4-Acetyl-2-methylphenyl)methanesulfonamideSCHEMBL1474880WFIPAQURZXTIPV-UHFFFAOYSA-NN-(4-acetyl-2-methylphenyl) methanesulfonamide3'-Methyl-4'-((methylsulfonyl)amino)acetophenone
Database identifiers
- PubChem CID
- 19873430
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 331
Related reactions
17 records
Linked notes
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