N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]pentanediamide
Molecular Formula:
C33H36N4O6S2
InChI: InChI=1/C33H36N4O6S2/c1-22-8-10-28(20-24(22)3)36-44(40,41)30-16-12-26(13-17-30)34-32(38)6-5-7-33(39)35-27-14-18-31(19-15-27)45(42,43)37-29-11-9-23(2)25(4)21-29/h8-21,36-37H,5-7H2,1-4H3,(H,34,38)(H,35,39)/f/h34-35H
InChIKey: InChIKey=BMZUNENPIJYIJD-YNDYHMGXCH
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)C
Names:
N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]pentanediamide
Registries:
PubChem CID 4495209
PubChem ID 10199857
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