4-({1-[3-(dimethylamino)propyl]-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-dimethylbenzenesulfonamide
Basic information
- CAS
381705-62-0- Standard SMILES
CN(C)CCCN1C(=O)C(=O)/C(=C(\O)c2ccc(S(=O)(=O)N(C)C)cc2)C1c1ccccc1- InChIKey
DRUSCAPQMCEMAC-XDOYNYLZSA-N- Molecular formula
- C24H29N3O5S
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 471.18279221
Names & identifiers
- Preferred name
- 4-({1-[3-(dimethylamino)propyl]-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-dimethylbenzenesulfonamide
- IUPAC
- 4-[(Z)-[1-[3-(dimethylamino)propyl]-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-hydroxymethyl]-N,N-dimethylbenzenesulfonamide
Names & synonyms
4-({1-[3-(dimethylamino)propyl]-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-3-yl}carbonyl)-N,N-dimethylbenzenesulfonamide
Database identifiers
- CAS
381705-62-0- PubChem CID
- 6201583
- EC Number
- 124-881-7
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 848
Related reactions
0 records
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Compound notes
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