methyl 4,5-dimethyl-2-[2-[4-(prop-2-ynylsulfamoyl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[4-(prop-2-ynylsulfamoyl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[4-(prop-2-ynylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[4-(prop-2-ynylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[4-(propargylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H20N2O7S2 MolecularWeight: 464.512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)C

InChI

InChI=1S/C20H20N2O7S2/c1-5-10-21-31(26,27)15-8-6-14(7-9-15)19(24)29-11-16(23)22-18-17(20(25)28-4)12(2)13(3)30-18/h1,6-9,21H,10-11H2,2-4H3,(H,22,23)