N-[4-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl-(2-methylpropyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C31H35FN4O4S
InChI: InChI=1/C31H35FN4O4S/c1-22(2)19-36(41(39,40)28-14-12-27(13-15-28)34-23(3)37)21-31(38)35(20-24-8-10-26(32)11-9-24)17-16-25-18-33-30-7-5-4-6-29(25)30/h4-15,18,22,33H,16-17,19-21H2,1-3H3,(H,34,37)/f/h34H
InChIKey: InChIKey=CWFLUWFUWYUDFX-ZYMSVLFVCW
SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl-(2-methylpropyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4464147
PubChem ID 6582315
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