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

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[3-[methyl(phenyl)sulfamoyl]phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-[3-[methyl(phenyl)sulfamoyl]benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-[3-[methyl(phenyl)sulfamoyl]benzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-[3-[methyl(phenyl)sulfamoyl]benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O8S2 MolecularWeight: 558.62324

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O8S2/c1-5-35-26(32)22-16(2)23(17(3)29)37-24(22)27-21(30)15-36-25(31)18-10-9-13-20(14-18)38(33,34)28(4)19-11-7-6-8-12-19/h6-14H,5,15H2,1-4H3,(H,27,30)