Basic information
- Standard SMILES
C[Si](C)(C)CCCCCCCCCCCCCCNc1ccc(C(=O)NS(C)(=O)=O)cc1- InChIKey
NNGJQGYDUODSQV-UHFFFAOYSA-N- Molecular formula
- C25H46N2O3SSi
- Average molar mass
- 482.8 g/mol
Names & identifiers
- Preferred name
- N-[4-[14-(Trimethylsilyl)tetradecylamino]benzoyl]methanesulfonamide
- IUPAC
- N-methylsulfonyl-4-(14-trimethylsilyltetradecylamino)benzamide
Names & synonyms
SCHEMBL10787388NNGJQGYDUODSQV-UHFFFAOYSA-NN-[4-[14-(Trimethylsilyl)tetradecylamino]benzoyl]methanesulfonamide
Database identifiers
- PubChem CID
- 20198291
Properties
Computed structural properties
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 591
Related reactions
2 records
Compound notes
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