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Basic information
- CAS
102107-36-8- Standard SMILES
CCCCCCCCCCCC(=O)NS(=O)(=O)c1ccc(NC(C)=O)c2cccnc12- InChIKey
UNTGZLCUHXWRKP-UHFFFAOYSA-N- Molecular formula
- C23H33N3O4S
- Average molar mass
- 447.601 g/mol
- Monoisotopic mass
- 447.21917754
Names & identifiers
- Preferred name
- Dodecanamide, N-(5-acetamido-8-quinolylsulfonyl)-
- IUPAC
- N-(5-Acetamidoquinoline-8-sulfonyl)dodecanamide
- English name
- N-(5-acetamidoquinolin-8-yl)sulfonyldodecanamide
- Molecular formula
- C23H33N3O4S
- Molecular weight
- 447.59
Names & synonyms
N-(5-acetamidoquinolin-8-yl)sulfonyldodecanamideDodecanamide, N-[[5-(acetylamino)-8-quinolinyl]sulfonyl]-
Database identifiers
- CAS
102107-36-8- PubChem CID
- 59220
- DTXSID
DTXSID30144643- Nikkaji
- J91.199B
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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