1-Octanesulfonanilide
Basic information
- CAS
5454-98-8- Standard SMILES
CCCCCCCCS(=O)(=O)Nc1ccccc1- InChIKey
RDNRYBFODAQUEQ-UHFFFAOYSA-N- Molecular formula
- C14H23NO2S
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.14495015
Names & identifiers
- Preferred name
- 1-Octanesulfonanilide
- IUPAC
- N-phenyloctane-1-sulfonamide
- English name
- N-phenyloctane-1-sulfonamide
- Molecular formula
- C14H23NO2S
- Molecular weight
- 269.4
Names & synonyms
1-Octanesulfonanilide5454-98-8N-phenyloctane-1-sulfonamideNSC23399SCHEMBL9864043DTXSID70281900NSC 23399NSC-233991-Octanesulfonamide, N-phenyl-
Database identifiers
- CAS
5454-98-8- PubChem CID
- 229608
- DTXSID
DTXSID70281900
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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