ethyl 5-ethanoyl-4-methyl-2-[2-[2-(phenylsulfonylamino)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[2-(phenylsulfonylamino)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[2-(benzenesulfonamido)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[2-(benzenesulfonamido)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[2-(benzenesulfonamido)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[2-(benzenesulfonamido)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O8S2 MolecularWeight: 482.52728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O8S2/c1-4-29-20(26)17-12(2)18(13(3)23)31-19(17)22-15(24)11-30-16(25)10-21-32(27,28)14-8-6-5-7-9-14/h5-9,21H,4,10-11H2,1-3H3,(H,22,24)