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Chemical manufacturer | ||||
Name | 3-[4-(2-Pyridinyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide |
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Synonyms | 1-Piperaz |
Molecular Structure | ![]() |
Molecular Formula | C18H23N5O3S |
Molecular Weight | 389.47 |
CAS Registry Number | 86523-78-6 |
SMILES | C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=N3 |
InChI | 1S/C18H23N5O3S/c19-27(25,26)16-6-4-15(5-7-16)21-18(24)8-10-22-11-13-23(14-12-22)17-3-1-2-9-20-17/h1-7,9H,8,10-14H2,(H,21,24)(H2,19,25,26) |
InChIKey | JITYQIKVBGLDGU-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-[4-(2-Pyridinyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide |