[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate CAS Name: 5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxylic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate Traditional Name: 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C18H22N2O6S2/c1-12(17(21)20-13-4-6-14(25-2)7-5-13)26-18(22)16-9-8-15(27-16)10-11-19-28(3,23)24/h4-9,12,19H,10-11H2,1-3H3,(H,20,21)