Basic information
- Standard SMILES
N#Cc1cccc2c1CCC2NC(=O)CC(NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1- InChIKey
WEGIGKHQJOGZIW-UHFFFAOYSA-N- Molecular formula
- C29H25N3O3S
- Average molar mass
- 495.6 g/mol
Names & identifiers
- Preferred name
- N-(4-Cyano-indan-1-yl)-3-(naphthalen-2-yl-sulfonylamino)-3-phenyl-propionamide
- IUPAC
- N-(4-cyano-2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide
Names & synonyms
SCHEMBL4141581WEGIGKHQJOGZIW-UHFFFAOYSA-NN-(4-Cyano-indan-1-yl)-3-(naphthalen-2-yl-sulfonylamino)-3-phenyl-propionamide
Database identifiers
- PubChem CID
- 68929027
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 916
Related reactions
2 records
Compound notes
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