ethyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O5S2/c1-4-26-19(23)16-11(2)12(3)27-18(16)20-17(22)13-6-5-7-15(10-13)28(24,25)21-14-8-9-14/h5-7,10,14,21H,4,8-9H2,1-3H3,(H,20,22)