2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-(1-phenylethylcarbamoylmethoxy)phenyl]methylideneamino]acetamide

Molecular Formula: C33H34N4O6S


InChI: InChI=1/C33H34N4O6S/c1-24-13-19-29(20-14-24)44(40,41)37(30-11-7-8-12-31(30)42-3)22-32(38)36-34-21-26-15-17-28(18-16-26)43-23-33(39)35-25(2)27-9-5-4-6-10-27/h4-21,25H,22-23H2,1-3H3,(H,35,39)(H,36,38)/b34-21+/f/h35-36H

InChIKey: InChIKey=FMEBVFGCAPBVBM-WOZJIEBNDM
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4OC

Names:
    2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[4-(1-phenylethylcarbamoylmethoxy)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 9611660
    PubChem ID 11593018