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

Systemtic Name: methyl 5-[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[[2-[4-(p-tolylsulfamoyl)phenoxy]acetyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[2-[4-(p-tolylsulfamoyl)phenoxy]acetyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C25H22N2O6S2 MolecularWeight: 510.58198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)OC

InChI

InChI=1S/C25H22N2O6S2/c1-16-3-5-18(6-4-16)27-35(30,31)21-10-8-20(9-11-21)33-15-24(28)26-19-7-12-22-17(13-19)14-23(34-22)25(29)32-2/h3-14,27H,15H2,1-2H3,(H,26,28)