2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C26H28N4O6S2
InChI: InChI=1/C26H28N4O6S2/c1-36-20-7-5-17(6-8-20)23(31)9-10-24(32)30-13-11-18(12-14-30)26-29-22(16-37-26)25(33)28-19-3-2-4-21(15-19)38(27,34)35/h2-8,15-16,18H,9-14H2,1H3,(H,28,33)(H2,27,34,35)/f/h28H,27H2
InChIKey: InChIKey=LBPCTIKQURCENR-HUCVSMBFCE
SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N
Names:
2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3556889
PubChem ID 4811278
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