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methyl 6-(2-methoxy-2-phenyl-ethanoyl)-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 6-(2-methoxy-2-phenyl-ethanoyl)-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 6-(2-methoxy-2-phenyl-ethanoyl)-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 2-(allylsulfamoyl)-6-(2-methoxy-2-phenyl-acetyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-(2-methoxy-1-oxo-2-phenylethyl)-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(2-methoxy-2-phenylacetyl)-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-(allylsulfamoyl)-6-(2-methoxy-2-phenyl-acetyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C21H24N2O6S2
MolecularWeight: 464.55506
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)SC(=C3C(=O)OC)S(=O)(=O)NCC=C


Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)SC(=C3C(=O)OC)S(=O)(=O)NCC=C


InChI

InChI=1S/C21H24N2O6S2/c1-4-11-22-31(26,27)21-17(20(25)29-3)15-10-12-23(13-16(15)30-21)19(24)18(28-2)14-8-6-5-7-9-14/h4-9,18,22H,1,10-13H2,2-3H3


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