[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate CAS Name: 5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate Traditional Name: 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C17H20N2O6S2/c1-24-13-5-3-4-12(10-13)19-16(20)11-25-17(21)15-7-6-14(26-15)8-9-18-27(2,22)23/h3-7,10,18H,8-9,11H2,1-2H3,(H,19,20)