Basic information
- Standard SMILES
CS(=O)(=O)Nc1cccc(-c2cccc(C3CN(S(=O)(=O)c4ccccc4)C(=O)N3c3ccccc3)c2)c1- InChIKey
FCYMOHQNCPPWRN-UHFFFAOYSA-N- Molecular formula
- C28H25N3O5S2
- Average molar mass
- 547.6 g/mol
- Monoisotopic mass
- 547.12356325
Names & identifiers
- Preferred name
- N-[3'-(1-benzenesulfonyl-2-oxo-3-phenyl-imidazolidin-4-yl)-biphenyl-3-yl]-methanesulfonamide
- IUPAC
- N-[3-[3-[1-(benzenesulfonyl)-2-oxo-3-phenylimidazolidin-4-yl]phenyl]phenyl]methanesulfonamide
Names & synonyms
SCHEMBL1348906FCYMOHQNCPPWRN-UHFFFAOYSA-NN-[3'-(1-benzenesulfonyl-2-oxo-3-phenyl-imidazolidin-4-yl)-biphenyl-3-yl]-methanesulfonamide
Database identifiers
- PubChem CID
- 44547743
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
1 records
Compound notes
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