Basic information
- Standard SMILES
O=C(C=Cc1ccc(C2=C(c3ccccc3)CCCc3ccccc32)cc1)NS(=O)(=O)c1ccccc1- InChIKey
NUVFTMVWAUGNPW-UHFFFAOYSA-N- Molecular formula
- C32H27NO3S
- Average molar mass
- 505.6 g/mol
Names & identifiers
- Preferred name
- N-{3-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)-phenyl]-acryloyl}-benzenesulfonamide
- IUPAC
- N-(benzenesulfonyl)-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enamide
Names & synonyms
SCHEMBL5114409NUVFTMVWAUGNPW-UHFFFAOYSA-NN-{3-[4-(6-phenyl-8,9-dihydro-7H-benzo-cyclohepten-5-yl)-phenyl]-acryloyl}-benzenesulfonamideN-{3-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)-phenyl]-acryloyl}-benzenesulfonamide
Database identifiers
- PubChem CID
- 69316628
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 926
Related reactions
4 records
Compound notes
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