methyl 6-(1-phenylcyclopropyl)carbonyl-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-(1-phenylcyclopropyl)carbonyl-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(allylsulfamoyl)-6-(1-phenylcyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[oxo-(1-phenylcyclopropyl)methyl]-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(1-phenylcyclopropanecarbonyl)-2-(prop-2-enylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(allylsulfamoyl)-6-(1-phenylcyclopropanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3(CC3)C4=CC=CC=C4)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3(CC3)C4=CC=CC=C4)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H24N2O5S2/c1-3-12-23-31(27,28)20-18(19(25)29-2)16-9-13-24(14-17(16)30-20)21(26)22(10-11-22)15-7-5-4-6-8-15/h3-8,23H,1,9-14H2,2H3