N,N'-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]nonanediamide
Molecular Formula:
C29H34N6O8S2
InChI: InChI=1/C29H34N6O8S2/c1-20-18-26(32-42-20)34-44(38,39)24-14-10-22(11-15-24)30-28(36)8-6-4-3-5-7-9-29(37)31-23-12-16-25(17-13-23)45(40,41)35-27-19-21(2)43-33-27/h10-19H,3-9H2,1-2H3,(H,30,36)(H,31,37)(H,32,34)(H,33,35)/f/h30-31,34-35H
InChIKey: InChIKey=NZMBDYASKOWVNQ-JTGMKJPSCZ
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C
Names:
N,N'-bis[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]nonanediamide
Registries:
PubChem CID 4206666
PubChem ID 8385834
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