ethyl 2-[(4-acetamidophenyl)sulfonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-acetamidophenyl)sulfonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-acetamidophenyl)sulfonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetamidophenyl)sulfonylamino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N2O6S2/c1-5-31-23(27)21-20(16-6-10-18(30-4)11-7-16)14(2)32-22(21)25-33(28,29)19-12-8-17(9-13-19)24-15(3)26/h6-13,25H,5H2,1-4H3,(H,24,26)