2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide
Molecular Formula:
C19H29N3O3S
InChI: InChI=1/C19H29N3O3S/c1-4-10-20-19(23)15-21-11-13-22(14-12-21)26(24,25)18-8-6-17(7-9-18)16(3)5-2/h4,6-9,16H,1,5,10-15H2,2-3H3,(H,20,23)/f/h20H
InChIKey: InChIKey=QUEXGSBIYLIENK-UYBDAZJACN
SMILES: CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C
Names:
2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4824950
PubChem ID 9790589
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