2,5-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
Basic information
- CAS
690246-04-9- Standard SMILES
Cc1ccc(C)c(S(=O)(=O)NCC(=O)N2CCCC2)c1- InChIKey
CMZXHSWEBZOANU-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3S
- Average molar mass
- 296.39 g/mol
- Monoisotopic mass
- 296.11946368
Names & identifiers
- Preferred name
- 2,5-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
- IUPAC
- 2,5-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
- English name
- 2,5-dimethyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide
- Molecular formula
- C14H20N2O3S
- Molecular weight
- 296.3852
Names & synonyms
690246-04-92,5-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide2,5-dimethyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide2,5-dimethyl-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamideF3394-10042,5-dimethyl-N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)benzenesulfonamideMLS001178949CHEMBL1320378DTXSID801328861HMS2842D15SMSSF-0028062AKOS000813453
Show more names
SMR000477848VU0618326-1AQ-750/42209273Z277526521-(1-pyrrolidinyl)-2-(2,5-xylylsulfonylamino)-1-ethanone
Database identifiers
- CAS
690246-04-9- PubChem CID
- 852268
- DTXSID
DTXSID801328861- ChEMBL
CHEMBL1320378
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 438
Experimental & physicochemical properties
Solubility41.4 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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