Basic information
- Standard SMILES
Cc1cnc(NS(=O)(=O)c2ccc(OCc3c(C)noc3C)cc2)c(C)c1- InChIKey
HZBCEKVLGSXCEM-UHFFFAOYSA-N- Molecular formula
- C19H21N3O4S
- Average molar mass
- 387.5 g/mol
- Monoisotopic mass
- 387.12527733
Names & identifiers
- Preferred name
- 4-{[(3,5-dimethyl-4-isoxazolyl)methyl]oxy}-N-(3,5-dimethyl-2-pyridinyl)benzenesulfonamide
- IUPAC
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3,5-dimethyl-2-pyridinyl)benzenesulfonamide
Names & synonyms
SCHEMBL15353546HZBCEKVLGSXCEM-UHFFFAOYSA-N4-{[(3,5-dimethyl-4-isoxazolyl)methyl]oxy}-N-(3,5-dimethyl-2-pyridinyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 89876385
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 574
Related reactions
2 records
Compound notes
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