ethyl 4,5-dimethyl-2-[2-[3-methyl-2-(phenylsulfonylamino)butanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[3-methyl-2-(phenylsulfonylamino)butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(benzenesulfonamido)-3-methyl-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(benzenesulfonamido)-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(benzenesulfonamido)-3-methylbutanoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(benzenesulfonamido)-3-methyl-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O7S2 MolecularWeight: 496.59692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7S2/c1-6-30-21(26)18-14(4)15(5)32-20(18)23-17(25)12-31-22(27)19(13(2)3)24-33(28,29)16-10-8-7-9-11-16/h7-11,13,19,24H,6,12H2,1-5H3,(H,23,25)