Basic information
- CAS
28916-81-6- Standard SMILES
CN(C)C/C=C(\c1ccccc1)c1ccc(S(=O)(=O)N(C)C)cc1.Cl- InChIKey
BHUYYZMOEKGDOO-UGAWPWHASA-N- Molecular formula
- C19H25ClN2O2S
- Average molar mass
- 380.9 g/mol
- Monoisotopic mass
- 380.1325269
Names & identifiers
- Preferred name
- 4-[(E)-3-(dimethylamino)-1-phenylprop-1-enyl]-N,N-dimethylbenzenesulfonamide;hydrochloride
- IUPAC
- 4-[(E)-3-(dimethylamino)-1-phenylprop-1-enyl]-N,N-dimethylbenzenesulfonamide;hydrochloride
Names & synonyms
28916-81-6DTXSID50712606NSC125884NSC-1258844-[(1E)-3-(Dimethylamino)-1-phenylprop-1-en-1-yl]-N,N-dimethylbenzene-1-sulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
28916-81-6- PubChem CID
- 54598992
- DTXSID
DTXSID50712606
Properties
Computed structural properties
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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