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Basic information
- CAS
101217-11-2- Standard SMILES
CCCCCCCCOc1ccc(C(C)(C)CC(C)(C)C)cc1S(=O)(=O)NCC(C)c1nc2c(Cl)c(C)[nH]n2n1- InChIKey
AACLYMMBRAHETO-UHFFFAOYSA-N- Molecular formula
- C30H48ClN5O3S
- Average molar mass
- 594.266 g/mol
- Monoisotopic mass
- 593.31663908
Names & identifiers
- Preferred name
- N-[2-(7-Chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(octyloxy)-5-(2,4,4-trimethylpentan-2-yl)benzene-1-sulfonamide
- IUPAC
- N-[2-(7-Chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(octyloxy)-5-(2,4,4-trimethylpentan-2-yl)benzene-1-sulfonamide
- English name
- N-[2-(7-Chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octyloxy-5-(1,1,3,3-tetramethylbutyl)benzenesulfonamide
- Molecular formula
- C30H48ClN5O3S
- Molecular weight
- 594.25
Names & synonyms
N-[2-(7-Chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octyloxy-5-(1,1,3,3-tetramethylbutyl)benzenesulfonamideBenzenesulfonamide, N-[2-(7-chloro-6-methyl-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(octyloxy)-5-(1,1,3,3-tetramethylbutyl)-
Database identifiers
- CAS
101217-11-2- PubChem CID
- 15131663
- DTXSID
DTXSID90568725- Nikkaji
- J106.016C
Related reactions
0 records
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Compound notes
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