Basic information
- Standard SMILES
Cc1cc([C@@H](C)N[S@](=O)C(C)(C)C)ccc1NS(C)(=O)=O- InChIKey
ZGAQDLDKMQOIAQ-BIBXISHDSA-N- Molecular formula
- C14H24N2O3S2
- Average molar mass
- 332.5 g/mol
Names & identifiers
- Preferred name
- N-[4-((1R)-1-{[(R)-tert-butylsulfinyl]amino}ethyl)-2-methylphenyl]methanesulfonamide
- IUPAC
- N-[4-[(1R)-1-[[(R)-tert-butylsulfinyl]amino]ethyl]-2-methylphenyl]methanesulfonamide
Names & synonyms
ZGAQDLDKMQOIAQ-BIBXISHDSA-NN-[4-((1R)-1-{[(R)-tert-butylsulfinyl]amino}ethyl)-2-methylphenyl]methanesulfonamide
Database identifiers
- PubChem CID
- 58640404
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 466
Related reactions
3 records
Compound notes
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