Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N(CCOCC(=O)O)C2CC2)c(C)c1- InChIKey
NQDNAPVDJSXUDG-UHFFFAOYSA-N- Molecular formula
- C16H23NO6S
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-(N-Cyclopropyl-4-methoxy-2,6-dimethylphenylsulfonamido)ethoxy)acetic acid
- IUPAC
- 2-[2-[cyclopropyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]ethoxy]acetic acid
Names & synonyms
SCHEMBL2200190NQDNAPVDJSXUDG-UHFFFAOYSA-N2-(2-(N-cyclopropyl-4-methoxy-2,6-dimethylphenyl-sulfonamido)ethoxy)acetic acid2-(2-(N-Cyclopropyl-4-methoxy-2,6-dimethylphenylsulfonamido)ethoxy)acetic acid
Database identifiers
- PubChem CID
- 59820128
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 515
Related reactions
6 records
Compound notes
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