Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2ccoc2)cc1-c1ccc(C(=O)NCCNS(C)(=O)=O)cc1- InChIKey
QNICKBQZAQLIKJ-UHFFFAOYSA-N- Molecular formula
- C22H23N3O5S
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.13584202
Names & identifiers
- Preferred name
- N-[6-methyl-4'-({[2-(methylsulphonylamino)ethyl]amino}carbonyl)-1,1'-biphenyl-3-yl]-3-furamide
- IUPAC
- N-[3-[4-[2-(methanesulfonamido)ethylcarbamoyl]phenyl]-4-methylphenyl]furan-3-carboxamide
Names & synonyms
N-[6-methyl-4'-({[2-(methylsulphonylamino)ethyl]amino}carbonyl)-1,1'-biphenyl-3-yl]-3-furamideN-[6-methyl-4'-({[2-(methylsulphonylamino)ethyl]amino}carbonyl}-1,1'-biphenyl-3-yl]-3-furamideSCHEMBL4812042QNICKBQZAQLIKJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69200769
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 715
Related reactions
2 records
Compound notes
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