2-(2,5-Dimethylphenoxy)-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]acetamide
Basic information
- CAS
817187-09-0- Standard SMILES
Cc1ccc(C)c(OCC(=O)Nc2ccc(S(=O)(=O)NC(C)C)cc2)c1- InChIKey
JYIQFRIWYUQOSU-UHFFFAOYSA-N- Molecular formula
- C19H24N2O4S
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.14567842
Names & identifiers
- Preferred name
- 2-(2,5-Dimethylphenoxy)-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]acetamide
- IUPAC
- 2-(2,5-dimethylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
Names & synonyms
DTXSID301140280AKOS0009159102-(2,5-Dimethylphenoxy)-N-[4-[[(1-methylethyl)amino]sulfonyl]phenyl]acetamide817187-09-02-(2,5-Dimethylphenoxy)-N-{4-[(propan-2-yl)sulfamoyl]phenyl}acetamide
Database identifiers
- CAS
817187-09-0- PubChem CID
- 4924554
- DTXSID
DTXSID301140280
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 550
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Compound notes
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