Basic information
- Standard SMILES
CN(C)C=CC(=O)c1cccc(N(C)S(C)(=O)=O)c1- InChIKey
DJVZMUGNWSLKRF-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3S
- Average molar mass
- 282.36 g/mol
- Monoisotopic mass
- 282.10381361
Names & identifiers
- Preferred name
- N-[3-[3-(dimethylamino)-1-oxo-2-propenyl]phenyl]-N-methyl-methanesulfonamide
- IUPAC
- N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-methylmethanesulfonamide
Names & synonyms
SCHEMBL1878680DJVZMUGNWSLKRF-UHFFFAOYSA-Nn-[3-[3-(dimethylamino)-1-oxo-2-propenyl]phenyl]-n-methyl methanesulfonamideN-[3-[3-(dimethylamino)-1-oxo-2-propenyl]phenyl]-N-methyl-methanesulfonamide
Database identifiers
- PubChem CID
- 67197697
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 437
Related reactions
2 records
Compound notes
Loading…