Basic information
- Standard SMILES
CCOC(=O)COc1cc(C(C)C)ccc1CCNS(=O)(=O)c1cc(C#N)ccc1OC- InChIKey
DWPMJZXULBIRBZ-UHFFFAOYSA-N- Molecular formula
- C23H28N2O6S
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- Ethyl[2-[2-(5-cyano-2-methoxybenzenesulfonylamino)ethyl]-5-isopropylphenoxy]acetate
- IUPAC
- ethyl 2-[2-[2-[(5-cyano-2-methoxyphenyl)sulfonylamino]ethyl]-5-propan-2-ylphenoxy]acetate
Names & synonyms
ethyl[2-(2-(5-cyano-2-methoxy-benzenesulfonylamino)ethyl]-5-isopropylphenoxy]acetateethyl[2-[2-(5-cyano-2-methoxy-benzenesulfonylamino)ethyl]-5-isopropylphenoxy]acetateDWPMJZXULBIRBZ-UHFFFAOYSA-Nethyl [2-[2-(5-cyano-2-methoxy-benzenesulfonylamino)ethyl]-5-isopropylphenoxy]acetateethyl [2-[2-(5-cyano-2-methoxybenzenesulfonylamino)ethyl]-5-isopropylphenoxy]acetateethyl[2-[2-(5-cyano-2-methoxybenzenesulfonylamino)ethyl]-5-isopropylphenoxy]acetate
Database identifiers
- PubChem CID
- 17856206
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 741
Related reactions
19 records
Compound notes
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