Basic information
- Standard SMILES
COC[C@H](C)Oc1cc(Oc2ccc(S(=O)(=O)N(C)C)cc2Cl)cc(C(=O)Nc2ccn(C)n2)c1- InChIKey
KPAUMQYLSSGBMR-HNNXBMFYSA-N- Molecular formula
- C23H27ClN4O6S
- Average molar mass
- 523 g/mol
Names & identifiers
- Preferred name
- 3-{2-chloro-4-[(dimethylamino)sulfonyl]phenoxy}-5-[(1S)-2-methoxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide
- IUPAC
- 3-[2-chloro-4-(dimethylsulfamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide
Names & synonyms
SCHEMBL1146922KPAUMQYLSSGBMR-HNNXBMFYSA-N3-{2-chloro-4-[(dimethylamino)sulfonyl]phenoxy}-5-[(1S)-2-methoxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)benzamide
Database identifiers
- PubChem CID
- 11540937
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 797
Related reactions
2 records
Compound notes
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