Summary
Name | tolbutamide |
Synonyms | 1-Butyl-3-(p-methylphenylsulfonyl)urea (ChemIDplus), 1-Butyl-3-(p-tolylsulfonyl)urea (ChemIDplus), 1-Butyl-3-tosylurea (ChemIDplus), 1-p-Toluenesulfonyl-3-butylurea (ChemIDplus), 3-(p-Tolyl-4-sulfonyl)-1-butylurea (ChemIDplus), N-(4-Methylbenzenesulfonyl)-N'-butylurea (ChemIDplus), N-(4-Methylphenylsulfonyl)-N'-butylurea (ChemIDplus), N-(p-Methylbenzenesulfonyl)-N'-butylurea (NIST Chemistry WebBook), N-(Sulfonyl-p-methylbenzene)-N'-N-butylurea (NIST Chemistry WebBook), N-Butyl-N'-(4-methylphenylsulfonyl)urea (ChemIDplus), N-Butyl-N'-(p-tolylsulfonyl)urea (ChemIDplus), N-Butyl-N'-p-toluenesulfonylurea (ChemIDplus), N-n-Butyl-N'-tosylurea (ChemIDplus), Orinase (TN) (KEGG DRUG), tolbutamida (ChemIDplus), Tolbutamide (KEGG COMPOUND), tolbutamide (ChemIDplus), tolbutamidum (ChemIDplus), Tolylsulfonylbutylurea (NIST Chemistry WebBook) |
IUPAC | N-[(butylamino)carbonyl]-4-methylbenzenesulfonamide |
Formula | C12H18N2O3S |
PRIMARY ID (Read more) |
CHEBI:27999 |
Type | chemical |
Relations | 1 |
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Relations
Regulator | Mechanism | target | score ℹ | |
---|---|---|---|---|
+ | tolbutamide | down-regulates activity chemical inhibition | CFTR | 0.8 |
Publications: | 1 | Organism: | Mus Musculus | |