N-[4-[(1-benzyl-4-piperidyl)-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C33H40N4O3S
InChI: InChI=1/C33H40N4O3S/c1-5-33(3,4)32-22-26-21-29(13-16-31(26)35-32)37(41(39,40)30-14-11-27(12-15-30)34-24(2)38)28-17-19-36(20-18-28)23-25-9-7-6-8-10-25/h6-16,21-22,28,35H,5,17-20,23H2,1-4H3,(H,34,38)/f/h34H
InChIKey: InChIKey=ICRUEZKHKMIHFX-ZYMSVLFVCK
SMILES: CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C
Names:
N-[4-[(1-benzyl-4-piperidyl)-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4186989
PubChem ID 8378812
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