ethyl 5-phenyl-2-[2-[3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoyl]oxypropanoylamino]thiophene-3-carboxylate

Molecular Formula: C36H32N2O8S2


InChI: InChI=1/C36H32N2O8S2/c1-3-44-36(41)31-22-32(26-13-8-5-9-14-26)47-34(31)37-33(39)24(2)46-35(40)27-15-10-16-30(21-27)48(42,43)38-28-17-19-29(20-18-28)45-23-25-11-6-4-7-12-25/h4-22,24,38H,3,23H2,1-2H3,(H,37,39)/f/h37H

InChIKey: InChIKey=YVMKPNCHPACSGL-YLHGWYNBCV
SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Names:
    ethyl 5-phenyl-2-[2-[3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoyl]oxypropanoylamino]thiophene-3-carboxylate

Registries:
    PubChem CID 4530548
    PubChem ID 10213548