methyl 2-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-[(4-acetamidophenyl)sulfonylamino]-1-oxopropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H25N3O8S2 MolecularWeight: 511.5685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C21H25N3O8S2/c1-12-13(2)33-20(19(12)21(28)31-4)24-17(26)11-32-18(27)9-10-22-34(29,30)16-7-5-15(6-8-16)23-14(3)25/h5-8,22H,9-11H2,1-4H3,(H,23,25)(H,24,26)