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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[3-(phenylsulfonylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[3-(benzenesulfonamido)-1-oxopropoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H25N3O8S2 MolecularWeight: 511.5685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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