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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[3-(prop-2-ynylsulfamoyl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[3-(prop-2-ynylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[3-(prop-2-ynylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[3-(propargylsulfamoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O7S2 MolecularWeight: 478.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H22N2O7S2/c1-5-10-22-32(27,28)16-9-7-8-15(11-16)20(25)30-12-17(24)23-19-18(21(26)29-6-2)13(3)14(4)31-19/h1,7-9,11,22H,6,10,12H2,2-4H3,(H,23,24)