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Basic information
- Standard SMILES
Cc1ccc(C)c(OCC(C)N(C)C(=O)Cc2ccc(NS(C)(=O)=O)cc2)c1- InChIKey
FQHZTDOIRFMNFK-UHFFFAOYSA-N- Molecular formula
- C21H28N2O4S
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,5-Dimethylphenoxy)-1-methylethyl]-N-methyl-2-(4-methanesulfonamido-phenyl)-acetamide
- IUPAC
- N-[1-(2,5-dimethylphenoxy)propan-2-yl]-2-[4-(methanesulfonamido)phenyl]-N-methylacetamide
Names & synonyms
SCHEMBL7699534FQHZTDOIRFMNFK-UHFFFAOYSA-NN-[2-(2,5-Dimethylphenoxy)-1-methylethyl]-N-methyl-2-(4-methanesulfonamido-phenyl)-acetamide
Database identifiers
- PubChem CID
- 21182007
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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