Basic information
- Standard SMILES
CS(=O)(=O)c1cccc(-c2cccc(C3CN(S(=O)(=O)c4ccccc4)CC(=O)N3c3ccccc3)c2)c1- InChIKey
UAWQSYOBZBBUEA-UHFFFAOYSA-N- Molecular formula
- C29H26N2O5S2
- Average molar mass
- 546.7 g/mol
Names & identifiers
- Preferred name
- 4-Benzenesulfonyl-6-(3'-methanesulfonyl-biphenyl-3-yl)-1-phenyl-piperazin-2-one
- IUPAC
- 4-(benzenesulfonyl)-6-[3-(3-methylsulfonylphenyl)phenyl]-1-phenylpiperazin-2-one
Names & synonyms
SCHEMBL1349030UAWQSYOBZBBUEA-UHFFFAOYSA-N4-benzenesulfonyl-6-(3'-methanesulfonyl-biphenyl-3-yl)-1-phenyl-piperazin-2-one
Database identifiers
- PubChem CID
- 44548559
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
3 records
Compound notes
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