Basic information
- Standard SMILES
CC(C)(C)[Si](OCCNS(=O)(=O)Cc1cccc(N)c1)(c1ccccc1)c1ccccc1- InChIKey
XRXWIFOKFHZWPJ-UHFFFAOYSA-N- Molecular formula
- C25H32N2O3SSi
- Average molar mass
- 468.7 g/mol
Names & identifiers
- Preferred name
- C-(3-aminophenyl)-N-[2-(tert-butyldiphenylsilanyloxy)-ethyl]methanesulfonamide
- IUPAC
- 1-(3-aminophenyl)-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]methanesulfonamide
Names & synonyms
SCHEMBL452080XRXWIFOKFHZWPJ-UHFFFAOYSA-NC-(3-aminophenyl)-N-[2-(tert-butyldiphenylsilanyloxy)-ethyl]methanesulfonamide
Database identifiers
- PubChem CID
- 66690163
Properties
Computed structural properties
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 644
Related reactions
2 records
Compound notes
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