Basic information
- Standard SMILES
CC(C)N1C(=O)N(S(=O)(=O)c2ccccc2)CC1c1cccc(-c2cccc(S(N)(=O)=O)c2)c1- InChIKey
YBBPGXICKMJUMS-UHFFFAOYSA-N- Molecular formula
- C24H25N3O5S2
- Average molar mass
- 499.6 g/mol
Names & identifiers
- Preferred name
- 3'-(1-Benzenesulfonyl-3-isopropyl-2-oxo-imidazolidin-4-yl)-biphenyl-3-sulfonic acid amide
- IUPAC
- 3-[3-[1-(benzenesulfonyl)-2-oxo-3-propan-2-ylimidazolidin-4-yl]phenyl]benzenesulfonamide
Names & synonyms
SCHEMBL1348963YBBPGXICKMJUMS-UHFFFAOYSA-N3'-(1-benzenesulfonyl-3-isopropyl-2-oxo-imidazolidin-4-yl)-biphenyl-3-sulfonic acid amide
Database identifiers
- PubChem CID
- 67001072
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 935
Related reactions
2 records
Compound notes
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