Basic information
- CAS
723244-17-5- Standard SMILES
CCCCCNC(=O)COc1ccc(S(=O)(=O)NCC(C)C)cc1Cl- InChIKey
MPPWJEDNOGRIQY-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O4S
- Average molar mass
- 390.9 g/mol
- Monoisotopic mass
- 390.1380062
Names & identifiers
- Preferred name
- 2-{2-chloro-4-[(isobutylamino)sulfonyl]phenoxy}-N-pentylacetamide
- IUPAC
- 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentylacetamide
- English name
- 2-{2-chloro-4-[(isobutylamino)sulfonyl]phenoxy}-N-pentylacetamide
- Molecular formula
- C17H27ClN2O4S
- Molecular weight
- 390.92528
Names & synonyms
2-{2-chloro-4-[(isobutylamino)sulfonyl]phenoxy}-N-pentylacetamide2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentylacetamideAH-487/42535078
Database identifiers
- CAS
723244-17-5- PubChem CID
- 7230496
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 493
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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