Methanesulfonamide, N-(4-(2-(diethylamino)-1-oxopropyl)phenyl)-, monohydrochloride
Basic information
- CAS
60735-64-0- Standard SMILES
CCN(CC)C(C)C(=O)c1ccc(NS(C)(=O)=O)cc1.Cl- InChIKey
YJJUXHPCYFZAKN-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O3S
- Average molar mass
- 334.9 g/mol
- Monoisotopic mass
- 334.1117915
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-(2-(diethylamino)-1-oxopropyl)phenyl)-, monohydrochloride
- IUPAC
- N-[4-[2-(diethylamino)propanoyl]phenyl]methanesulfonamide;hydrochloride
Names & synonyms
4'-(N,N-Diethylalanyl)methanesulfonanilide hydrochlorideN-(4-(2-(Diethylamino)-1-oxopropyl)phenyl)methanesulfonamide monohydrochloride60735-64-0Methanesulfonamide, N-(4-(2-(diethylamino)-1-oxopropyl)phenyl)-, monohydrochlorideRefChem:352241DTXSID00976211N-[4-(N,N-Diethylalanyl)phenyl]methanesulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
60735-64-0- PubChem CID
- 3045444
- DTXSID
DTXSID00976211
Properties
Computed structural properties
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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