methyl 5-[2-[4-(phenylsulfamoyl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-[2-[4-(phenylsulfamoyl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[1-oxo-2-[4-(phenylsulfamoyl)phenoxy]ethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[2-[4-(phenylsulfamoyl)phenoxy]acetyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C24H20N2O6S2 MolecularWeight: 496.5554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S2/c1-31-24(28)22-14-16-13-18(7-12-21(16)33-22)25-23(27)15-32-19-8-10-20(11-9-19)34(29,30)26-17-5-3-2-4-6-17/h2-14,26H,15H2,1H3,(H,25,27)