Basic information
- Standard SMILES
CN(C)c1ccc(S(=O)(=O)N2CCCC2=O)cc1- InChIKey
UNKZHTCFOLUBPO-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3S
- Average molar mass
- 268.33 g/mol
Names & identifiers
- Preferred name
- 4-(Dimethylamino)benzenesulphonyl-2-pyrrolidinone
- IUPAC
- 1-[4-(dimethylamino)phenyl]sulfonylpyrrolidin-2-one
Names & synonyms
SCHEMBL9727624UNKZHTCFOLUBPO-UHFFFAOYSA-N4-(dimethylamino)benzenesulphonyl-2-pyrrolidinone1-[4-(dimethylamino)benzenesulphonyl]-2-pyrrolidinone
Database identifiers
- PubChem CID
- 10061570
- Nikkaji
- J579.748I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 406
Related reactions
4 records
Compound notes
Loading…