8-bicyclo[4.2.0]octa-1,3,5-trienyl-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]-1-piperidyl]methanone
Molecular Formula:
C26H29N3O3S
InChI: InChI=1/C26H29N3O3S/c1-19-6-8-22(9-7-19)33(31,32)17-16-28-15-12-27-25(28)20-10-13-29(14-11-20)26(30)24-18-21-4-2-3-5-23(21)24/h2-9,12,15,20,24H,10-11,13-14,16-18H2,1H3
InChIKey: InChIKey=QBXQNYXYLOPOAO-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)C4CC5=CC=CC=C45
Names:
8-bicyclo[4.2.0]octa-1,3,5-trienyl-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]-1-piperidyl]methanone
Registries:
PubChem CID 4462194
PubChem ID 6578548
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