2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-(2-furylmethylcarbamoylmethoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C31H32N4O6S
InChI: InChI=1/C31H32N4O6S/c1-22-6-14-29(15-7-22)42(38,39)35(26-11-8-23(2)24(3)17-26)20-30(36)34-33-18-25-9-12-27(13-10-25)41-21-31(37)32-19-28-5-4-16-40-28/h4-18H,19-21H2,1-3H3,(H,32,37)(H,34,36)/f/h32,34H
InChIKey: InChIKey=VGIPKROATVLPRF-RPGFEBOUCE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3)C4=CC(=C(C=C4)C)C
Names:
2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-(2-furylmethylcarbamoylmethoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3541150
PubChem ID 4783345
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