4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
Molecular Formula:
C28H27ClN6O5S
InChI: InChI=1/C28H27ClN6O5S/c29-23-24(27(38)35(26(23)37)21-5-2-1-3-6-21)32-17-18-7-9-19(10-8-18)25(36)33-20-11-13-22(14-12-20)41(39,40)34-28-30-15-4-16-31-28/h4,7-16,21,32H,1-3,5-6,17H2,(H,33,36)(H,30,31,34)/f/h33-34H
InChIKey: InChIKey=NPVBZCVSPZBZQO-UBXIPSODCB
SMILES: C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5
Names:
4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
Registries:
PubChem CID 1643295
PubChem ID 6002919
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