2-methoxyethyl 5-aminocarbonyl-2-[2-[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[4-chloro-3-(diethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[[4-chloro-3-(diethylsulfamoyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[4-chloro-3-(diethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[4-chloro-3-(diethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C23H28ClN3O9S2 MolecularWeight: 590.06612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)Cl

InChI

InChI=1S/C23H28ClN3O9S2/c1-5-27(6-2)38(32,33)16-11-14(7-8-15(16)24)22(30)36-12-17(28)26-21-18(23(31)35-10-9-34-4)13(3)19(37-21)20(25)29/h7-8,11H,5-6,9-10,12H2,1-4H3,(H2,25,29)(H,26,28)