Basic information
- Standard SMILES
O=S(=O)(NC[C@@]1(c2ccccc2)C[C@H]1COCc1ccccc1)c1ccccc1- InChIKey
IONIDIOYCLYEQM-LADGPHEKSA-N- Molecular formula
- C24H25NO3S
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- N-[((1S,2R)-1-phenyl-2-{[(phenylmethyl)oxy]methyl}cyclopropyl)methyl]benzenesulfonamide
- IUPAC
- N-[[(1S,2R)-1-phenyl-2-(phenylmethoxymethyl)cyclopropyl]methyl]benzenesulfonamide
Names & synonyms
SCHEMBL4019392IONIDIOYCLYEQM-LADGPHEKSA-NN-[((1S,2R)-1-phenyl-2-{[(phenylmethyl)oxy]methyl}cyclopropyl)methyl]benzenesulfonamide
Database identifiers
- PubChem CID
- 57794807
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 598
Related reactions
1 records
Compound notes
Loading…