ethyl 2-[[2-[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]oxy-2-phenyl-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C34H34N2O7S2
InChI: InChI=1/C34H34N2O7S2/c1-4-42-34(39)29-26-14-8-9-16-28(26)44-32(29)35-31(37)30(23-12-6-5-7-13-23)43-33(38)24-17-19-25(20-18-24)45(40,41)36-27-15-10-11-21(2)22(27)3/h5-7,10-13,15,17-20,30,36H,4,8-9,14,16H2,1-3H3,(H,35,37)/f/h35H
InChIKey: InChIKey=CJSQRBMDZLVBRR-CSKMVECVCP
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC(=C5C)C
Names:
ethyl 2-[[2-[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]oxy-2-phenyl-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4831547
PubChem ID 9794627
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