ethyl 5-ethanoyl-2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O9S2 MolecularWeight: 574.62264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H26N2O9S2/c1-5-36-26(32)22-15(2)23(16(3)29)38-24(22)27-21(30)14-37-25(31)17-9-8-10-18(13-17)39(33,34)28-19-11-6-7-12-20(19)35-4/h6-13,28H,5,14H2,1-4H3,(H,27,30)