3-(cyclopropylsulfamoyl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3)OCC

InChI

InChI=1S/C21H27N3O6S2/c1-4-29-16-9-8-15(12-17(16)30-5-2)22-19(25)13-24(3)21(26)20-18(10-11-31-20)32(27,28)23-14-6-7-14/h8-12,14,23H,4-7,13H2,1-3H3,(H,22,25)