Basic information
- Standard SMILES
CC(C)(C)NS(=O)(=O)c1ccccc1C1(O)CCN(C(=O)C2(c3ccc(Cl)cc3)CC2)C1- InChIKey
WTPOEXARKLGNFE-UHFFFAOYSA-N- Molecular formula
- C24H29ClN2O4S
- Average molar mass
- 477 g/mol
Names & identifiers
- Preferred name
- N-(tert-Butyl)-2-(1-{[1-(4-chlorophenyl)cyclopropyl]carbonyl}-3-hydroxypyrrolidin-3-yl)benzenesulfonamide
- IUPAC
- N-tert-butyl-2-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-3-hydroxypyrrolidin-3-yl]benzenesulfonamide
Names & synonyms
SCHEMBL349553WTPOEXARKLGNFE-UHFFFAOYSA-NN-(tert-Butyl)-2-(1-{[1-(4-chlorophenyl)cyclopropyl]carbonyl}-3-hydroxypyrrolidin-3-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 11627061
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 809
Related reactions
5 records
Compound notes
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