ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[3-(phenylsulfonylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[3-(phenylsulfonylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(benzenesulfonamido)-1-oxopropoxy]-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O8S2 MolecularWeight: 525.59508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O8S2/c1-5-32-22(29)18-14(2)19(21(28)25(3)4)34-20(18)24-16(26)13-33-17(27)11-12-23-35(30,31)15-9-7-6-8-10-15/h6-10,23H,5,11-13H2,1-4H3,(H,24,26)