ethyl 5-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H27N3O7S2 MolecularWeight: 509.59568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)C#N)C

InChI

InChI=1S/C22H27N3O7S2/c1-5-32-22(27)19-15(2)18(14-23)21(33-19)24-20(26)16-6-8-17(9-7-16)34(28,29)25(10-12-30-3)11-13-31-4/h6-9H,5,10-13H2,1-4H3,(H,24,26)