ethyl 2-[[2-[[5-[[4-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]phenyl]sulfamoyl]-2,4-dimethoxy-phenyl]sulfonylamino]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C44H46N4O12S4
InChI: InChI=1/C44H46N4O12S4/c1-5-59-43(51)37-28-14-8-11-17-33(28)61-41(37)45-39(49)25-19-21-26(22-20-25)47-63(53,54)35-24-36(32(58-4)23-31(35)57-3)64(55,56)48-30-16-10-7-13-27(30)40(50)46-42-38(44(52)60-6-2)29-15-9-12-18-34(29)62-42/h7,10,13,16,19-24,47-48H,5-6,8-9,11-12,14-15,17-18H2,1-4H3,(H,45,49)(H,46,50)/f/h45-46H
InChIKey: InChIKey=AIKNFAYACRMXPO-XAIUAXLWCV
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4OC)OC)S(=O)(=O)NC5=CC=CC=C5C(=O)NC6=C(C7=C(S6)CCCC7)C(=O)OCC
Names:
ethyl 2-[[2-[[5-[[4-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]phenyl]sulfamoyl]-2,4-dimethoxy-phenyl]sulfonylamino]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3620912
PubChem ID 9817645
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|