methyl 6-but-3-enoyl-2-[(3-chlorophenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-but-3-enoyl-2-[(3-chlorophenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-but-3-enoyl-2-[(3-chlorophenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[(3-chlorophenyl)methylsulfamoyl]-6-(1-oxobut-3-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-but-3-enoyl-2-[(3-chlorophenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-but-3-enoyl-2-[(3-chlorobenzyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C20H21ClN2O5S2 MolecularWeight: 468.97414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CC=C)S(=O)(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CC=C)S(=O)(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O5S2/c1-3-5-17(24)23-9-8-15-16(12-23)29-20(18(15)19(25)28-2)30(26,27)22-11-13-6-4-7-14(21)10-13/h3-4,6-7,10,22H,1,5,8-9,11-12H2,2H3