2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]acetamide
Molecular Formula:
C34H38N4O9S2
InChI: InChI=1/C34H38N4O9S2/c1-4-46-29-14-16-31(17-15-29)49(42,43)37(2)27-8-12-30(13-9-27)47-24-34(39)35-26-7-18-32(38-19-21-45-22-20-38)33(23-26)48(40,41)36-25-5-10-28(44-3)11-6-25/h5-18,23,36H,4,19-22,24H2,1-3H3,(H,35,39)/f/h35H
InChIKey: InChIKey=SQSQKZRUSJJUJJ-CSKMVECVCL
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC
Names:
2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]acetamide
Registries:
PubChem CID 4087385
PubChem ID 6005278
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