2-Pyrrolidinone, 4,4-dimethyl-1-(p-sulfamoylphenyl)-
Basic information
- CAS
36090-29-6- Standard SMILES
CC1(C)CC(=O)N(c2ccc(S(N)(=O)=O)cc2)C1- InChIKey
VMNUIIDTNLFMJL-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3S
- Average molar mass
- 268.33 g/mol
- Monoisotopic mass
- 268.08816355
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 4,4-dimethyl-1-(p-sulfamoylphenyl)-
- IUPAC
- 4-(4,4-dimethyl-2-oxopyrrolidin-1-yl)benzenesulfonamide
- English name
- 4-(4,4-Dimethyl-2-oxo-1-pyrrolidinyl)benzenesulfonamide
- Molecular weight
- 0
Names & synonyms
BRN 153696836090-29-62-Pyrrolidinone, 4,4-dimethyl-1-(p-sulfamoylphenyl)-4,4-Dimethyl-1-(p-sulfamoylphenyl)pyrrolidin-2-oneDTXSID101896735-21-06-00491 (Beilstein Handbook Reference)RefChem:266902DTXCID701121644-(4,4-dimethyl-2-oxopyrrolidin-1-yl)benzene-1-sulfonamide4-(4,4-Dimethyl-2-oxo-1-pyrrolidinyl)benzenesulfonamide
Database identifiers
- CAS
36090-29-6- PubChem CID
- 215698
- DTXSID
DTXSID10189673- Nikkaji
- J51.471C
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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