Basic information
- Standard SMILES
CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccc(N4CCCS4(=O)=O)c3)cc2C1- InChIKey
UILRTYYUJVLIRU-UHFFFAOYSA-N- Molecular formula
- C21H26N2O4S2
- Average molar mass
- 434.6 g/mol
Names & identifiers
- Preferred name
- N-{5-[3-(1,1-dioxido-2-isothiazolidinyl)phenyl]-2,3-dihydro-1H-inden-2-yl}-2-propanesulfonamide
- IUPAC
- N-[5-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
Names & synonyms
SCHEMBL2932993UILRTYYUJVLIRU-UHFFFAOYSA-NN-{5-[3-(1,1-dioxido-2-isothiazolidinyl)phenyl]-2,3-dihydro-1H-inden-2-yl}-2-propanesulfonamide
Database identifiers
- PubChem CID
- 11575686
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 784
Related reactions
2 records
Compound notes
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