Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc2c(c1)C(=O)CC1(CCN(C(=O)c3ccccc3)CC1)O2- InChIKey
KNPSPFDEAJQGQQ-UHFFFAOYSA-N- Molecular formula
- C21H22N2O5S
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- N-(1'-benzoyl-4-oxospiro[chroman-2,4'-piperidine]-6-yl)methanesulfonamide
- IUPAC
- N-(1'-benzoyl-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl)methanesulfonamide
Names & synonyms
SCHEMBL262004KNPSPFDEAJQGQQ-UHFFFAOYSA-NN-(1'-benzoyl-4-oxospiro[chroman-2,4'-piperidine]-6-yl)methanesulfonamide
Database identifiers
- PubChem CID
- 15026085
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 733
Related reactions
1 records
Compound notes
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