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Basic information
- CAS
5819-88-5- Standard SMILES
CCCCCCCCOc1ccc(N)cc1CNS(C)(=O)=O- InChIKey
IWJVIFKPCMCZBF-UHFFFAOYSA-N- Molecular formula
- C16H28N2O3S
- Average molar mass
- 328.478 g/mol
- Monoisotopic mass
- 328.18206376
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(5-amino-2-(octyloxy)benzyl)-
- IUPAC
- N-{[5-Amino-2-(octyloxy)phenyl]methyl}methanesulfonamide
Database identifiers
- CAS
5819-88-5- PubChem CID
- 201352
- DTXSID
DTXSID90206933
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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