Basic information
- Standard SMILES
CCOC(=O)CCCN(C1CC1)S(=O)(=O)c1cccc(C(=O)OCC[Si](C)(C)C)c1- InChIKey
WMHOPYDNVZOTTJ-UHFFFAOYSA-N- Molecular formula
- C21H33NO6SSi
- Average molar mass
- 455.6 g/mol
Names & identifiers
- Preferred name
- 2-(Trimethylsilyl)ethyl 3-[cyclopropyl(4-ethoxy-4-oxobutyl)sulfamoyl]benzoate
- IUPAC
- 2-trimethylsilylethyl 3-[cyclopropyl-(4-ethoxy-4-oxobutyl)sulfamoyl]benzoate
Names & synonyms
SCHEMBL14660018WMHOPYDNVZOTTJ-UHFFFAOYSA-N2-(trimethylsilyl)ethyl 3-[cyclopropyl(4-ethoxy-4-oxobutyl)sulfamoyl]benzoate
Database identifiers
- PubChem CID
- 71238737
Properties
Computed structural properties
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 681
Related reactions
4 records
Linked notes
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