methyl 2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(indan-5-ylsulfamoyl)-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-6-(1-oxopent-4-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(indan-5-ylsulfamoyl)-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CCC=C)S(=O)(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CCC=C)S(=O)(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O5S2/c1-3-4-8-20(26)25-12-11-18-19(14-25)31-23(21(18)22(27)30-2)32(28,29)24-17-10-9-15-6-5-7-16(15)13-17/h3,9-10,13,24H,1,4-8,11-12,14H2,2H3