4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]methyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
Molecular Formula:
C28H28ClN5O6S
InChI: InChI=1/C28H28ClN5O6S/c1-17-15-23(32-40-17)33-41(38,39)22-13-11-20(12-14-22)31-26(35)19-9-7-18(8-10-19)16-30-25-24(29)27(36)34(28(25)37)21-5-3-2-4-6-21/h7-15,21,30H,2-6,16H2,1H3,(H,31,35)(H,32,33)/f/h31,33H
InChIKey: InChIKey=UGWRBLSILSGICY-PINXXQJSCS
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC4=C(C(=O)N(C4=O)C5CCCCC5)Cl
Names:
4-[[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]methyl]-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
Registries:
PubChem CID 1643304
PubChem ID 6003069
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