Benzenesulfonamide, p-(4-piperidino-2-butenyl)-N-(2-thiazolyl)-, hydrochloride
Basic information
- CAS
73688-62-7- Standard SMILES
Cl.O=S(=O)(Nc1nccs1)c1ccc(C/C=C/CN2CCCCC2)cc1- InChIKey
UQFSSXDCYAOAJS-DPZBITMOSA-N- Molecular formula
- C18H24ClN3O2S2
- Average molar mass
- 414 g/mol
- Monoisotopic mass
- 413.0998471
Names & identifiers
- Preferred name
- Benzenesulfonamide, p-(4-piperidino-2-butenyl)-N-(2-thiazolyl)-, hydrochloride
- IUPAC
- 4-[(E)-4-piperidin-1-ylbut-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide;hydrochloride
Names & synonyms
73688-62-7Benzenesulfonamide, p-(4-piperidino-2-butenyl)-N-(2-thiazolyl)-, hydrochlorideRefChem:1078700p-(4-Piperidino-2-butenyl)-N-(2-thiazolyl)benzenesulfonamide hydrochloride4-[(2E)-4-(1-Piperidinyl)-2-buten-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide hydrochloride
Database identifiers
- CAS
73688-62-7- PubChem CID
- 6447313
Properties
Computed structural properties
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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