Name | (2R)-N-[4-Chloro-3-[[2-(1,2,4-Triazolidin-1-Yl)Acetyl]Amino]Phenyl]-2-Dodecylsulfonylpropanamide |
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Synonyms | (2R)-N-[4-Chloro-3-[[2-(1,2,4-Triazolidin-1-Yl)Acetyl]Amino]Phenyl]-2-Dodecylsulfonyl-Propanamide; (2R)-N-[4-Chloro-3-[[1-Oxo-2-(1,2,4-Triazolidin-1-Yl)Ethyl]Amino]Phenyl]-2-Dodecylsulfonylpropanamide; (2R)-N-[4-Chloro-3-[[2-(1,2,4-Triazolidin-1-Yl)Acetyl]Amino]Phenyl]-2-Laurylsulfonyl-Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C25H42ClN5O4S |
Molecular Weight | 544.15 |
CAS Registry Number | 72828-78-5 |
SMILES | [C@H](C(NC1=CC=C(C(=C1)NC(=O)CN2NCNC2)Cl)=O)(C)[S](=O)(=O)CCCCCCCCCCCC |
InChI | 1S/C25H42ClN5O4S/c1-3-4-5-6-7-8-9-10-11-12-15-36(34,35)20(2)25(33)29-21-13-14-22(26)23(16-21)30-24(32)17-31-19-27-18-28-31/h13-14,16,20,27-28H,3-12,15,17-19H2,1-2H3,(H,29,33)(H,30,32)/t20-/m1/s1 |
InChIKey | NIPVCZWVGZBDMS-HXUWFJFHSA-N |
Density | 1.205g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for (2R)-N-[4-Chloro-3-[[2-(1,2,4-Triazolidin-1-Yl)Acetyl]Amino]Phenyl]-2-Dodecylsulfonylpropanamide |