Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N(CCOCC(=O)OC(C)(C)C)C2CC2)c(C)c1- InChIKey
MADXOJIXCSBNGL-UHFFFAOYSA-N- Molecular formula
- C20H31NO6S
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl 2-(2-(N-cyclopropyl-4-methoxy-2,6-dimethylphenylsulfonamido)ethoxy)acetate
- IUPAC
- tert-butyl 2-[2-[cyclopropyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]ethoxy]acetate
Names & synonyms
tert-butyl 2-(2-(N-cyclopropyl-4-methoxy-2,6-dimethylphenylsulfonamido)ethoxy)acetateSCHEMBL3308988MADXOJIXCSBNGL-UHFFFAOYSA-N775287-76-8DB-125913
Database identifiers
- PubChem CID
- 59820154
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 608
Related reactions
5 records
Compound notes
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