Basic information
- Standard SMILES
Cc1nc(-c2ccc(CN(C3CCCCNC3=O)S(=O)(=O)c3ccc(Cl)cc3)cc2)no1- InChIKey
RYUVYHDUNUPLBL-UHFFFAOYSA-N- Molecular formula
- C22H23ClN4O4S
- Average molar mass
- 475 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)-benzyl]-N-(2-oxo-azepan-3-yl)-benzenesulfonamide
- IUPAC
- 4-chloro-N-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide
Names & synonyms
SCHEMBL5569580RYUVYHDUNUPLBL-UHFFFAOYSA-N4-chloro-N-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)-benzyl]-N-(2-oxo-azepan-3-yl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 69492003
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 733
Related reactions
1 records
Compound notes
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