Basic information
- Standard SMILES
CCC(C(=O)OC(C)(C)C)N1CCC(NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O- InChIKey
KRUSCNBRBOVZNW-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O5S
- Average molar mass
- 467 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 2-(3-{[(6-chloro-2-naphthyl)sulfonyl]amino}-2-oxopyrrolidin-1-yl)butanoate
- IUPAC
- tert-butyl 2-[3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]butanoate
Names & synonyms
KRUSCNBRBOVZNW-UHFFFAOYSA-Ntert-Butyl 2-(3-{[(6-chloro-2-naphthyl)sulfonyl]amino}-2-oxopyrrolidin-1-yl)butanoate
Database identifiers
- PubChem CID
- 22017281
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 776
Related reactions
3 records
Compound notes
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