N-Octadecyl-p-toluenesulphonamide
Basic information
- CAS
17369-09-4- Standard SMILES
CCCCCCCCCCCCCCCCCCNS(=O)(=O)c1ccc(C)cc1- InChIKey
WCUBBMIUIPEPOH-UHFFFAOYSA-N- Molecular formula
- C25H45NO2S
- Average molar mass
- 423.7 g/mol
- Monoisotopic mass
- 423.31710085
Names & identifiers
- Preferred name
- N-Octadecyl-p-toluenesulphonamide
- IUPAC
- 4-methyl-N-octadecylbenzenesulfonamide
- English name
- N-octadecyl-p-toluenesulphonamide
- Molecular formula
- C25H45NO2S
- Molecular weight
- 423.7
Names & synonyms
4-methyl-n-octadecylbenzenesulfonamide17369-09-4N-Octadecyl-p-toluenesulphonamide4-methyl-N-octadecylbenzene-1-sulfonamideEINECS 241-400-7C25H45NO2SMFCD00093425GE7ALB9SZ7N-StearyltoluenesulfonamideN-OctadecyltoluenesulfonamideSCHEMBL5696735DTXSID00169641
Show more names
N-Octadecyl-4-toluenesulfonamideN-OCTADECYL-P-TOLUENESULFONAMIDE
WCUBBMIUIPEPOH-UHFFFAOYSA-NAKOS0221693514-methyl-N-octadecyl-benzenesulfonamideMS-7145Benzenesulfonamide, 4-methyl-N-octadecyl-NS00025704
Database identifiers
- CAS
17369-09-4- PubChem CID
- 87082
- DTXSID
DTXSID00169641- UNII
- GE7ALB9SZ7
- EC Number
- 241-400-7
- Nikkaji
- J213.516G
Properties
Computed structural properties
- XLogP
- 10.1
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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