N-[(9-ethylcarbazol-3-yl)methylideneamino]-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide
Molecular Formula:
C32H36N4O3S
InChI: InChI=1/C32H36N4O3S/c1-5-35-28-9-7-6-8-26(28)27-16-22(10-15-29(27)35)19-33-34-30(37)23-11-13-25(14-12-23)40(38,39)36-21-32(4)18-24(36)17-31(2,3)20-32/h6-16,19,24H,5,17-18,20-21H2,1-4H3,(H,34,37)/f/h34H
InChIKey: InChIKey=UESNQLGQILSVFC-ZYMSVLFVCV
SMILES: CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC5(CC4CC(C5)(C)C)C)C6=CC=CC=C61
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide
Registries:
PubChem CID 4455630
PubChem ID 6568174
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