Basic information
- CAS
36090-33-2- Standard SMILES
CCC1(C)CC(=O)N(c2ccc(S(N)(=O)=O)cc2)C1- InChIKey
QUQSRPRFAMRTSM-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3S
- Average molar mass
- 282.36 g/mol
- Monoisotopic mass
- 282.10381361
Names & identifiers
- Preferred name
- 4-(4-Ethyl-4-methyl-2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
- IUPAC
- 4-(4-ethyl-4-methyl-2-oxopyrrolidin-1-yl)benzenesulfonamide
Names & synonyms
36090-33-2DTXSID309574924-(4-Ethyl-4-methyl-2-oxopyrrolidin-1-yl)benzene-1-sulfonamideRefChem:1069954DTXCID9013854284-(4-ethyl-4-methyl-2-oxopyrrolidin-1-yl)benzenesulfonamidePB 45BRN 14796114-(4-Ethyl-4-methyl-2-oxo-1-pyrrolidinyl)benzenesulfonamideBenzenesulfonamide, 4-(4-ethyl-4-methyl-2-oxo-1-pyrrolidinyl)-5-21-06-00512 (Beilstein Handbook Reference)
Database identifiers
- CAS
36090-33-2- PubChem CID
- 215699
- DTXSID
DTXSID30957492
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…