Basic information
- Standard SMILES
CC(C)N1C(=O)N(S(=O)(=O)c2ccccc2)CC1c1cccc(-c2cccc(S(C)(=O)=O)c2)c1- InChIKey
HFGXSCZWBFJGDE-UHFFFAOYSA-N- Molecular formula
- C25H26N2O5S2
- Average molar mass
- 498.6 g/mol
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-3-isopropyl-4-(3'-methanesulfonyl-biphenyl-3-yl)-imidazolidin-2-one
- IUPAC
- 1-(benzenesulfonyl)-4-[3-(3-methylsulfonylphenyl)phenyl]-3-propan-2-ylimidazolidin-2-one
Names & synonyms
SCHEMBL1349036HFGXSCZWBFJGDE-UHFFFAOYSA-N1-benzenesulfonyl-3-isopropyl-4-(3'-methanesulfonyl-biphenyl-3-yl)-imidazolidin-2-one
Database identifiers
- PubChem CID
- 44547892
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 931
Related reactions
2 records
Compound notes
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