Basic information
- Standard SMILES
CCCCCCCCCCNS(=O)(=O)c1ccc(OC)cc1- InChIKey
WTONOPPFGKSZIH-UHFFFAOYSA-N- Molecular formula
- C17H29NO3S
- Average molar mass
- 327.5 g/mol
Names & identifiers
- Preferred name
- 4-methoxy-n-Decylsulfamoylbenzene
- IUPAC
- N-decyl-4-methoxybenzenesulfonamide
Names & synonyms
SCHEMBL91497214-methoxy-n-DecylsulfamoylbenzeneWTONOPPFGKSZIH-UHFFFAOYSA-NAKOS003835433
Database identifiers
- PubChem CID
- 5201369
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Compound notes
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