ethyl 5-ethanoyl-2-[2-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[2-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyloxy]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyloxy]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[3-[(4-ethoxyphenyl)sulfonylamino]propanoyloxy]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-[3-(p-phenetylsulfonylamino)propanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O9S2 MolecularWeight: 540.60642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

InChI

InChI=1S/C23H28N2O9S2/c1-5-32-16-7-9-17(10-8-16)36(30,31)24-12-11-19(28)34-13-18(27)25-22-20(23(29)33-6-2)14(3)21(35-22)15(4)26/h7-10,24H,5-6,11-13H2,1-4H3,(H,25,27)