methyl 2-(cyclopropylsulfamoyl)-6-(1H-indol-2-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-(cyclopropylsulfamoyl)-6-(1H-indol-2-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-(cyclopropylsulfamoyl)-6-(1H-indole-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-(cyclopropylsulfamoyl)-6-[1H-indol-2-yl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopropylsulfamoyl)-6-(1H-indole-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(cyclopropylsulfamoyl)-6-(1H-indole-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)S(=O)(=O)NC5CC5

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C21H21N3O5S2/c1-29-20(26)18-14-8-9-24(19(25)16-10-12-4-2-3-5-15(12)22-16)11-17(14)30-21(18)31(27,28)23-13-6-7-13/h2-5,10,13,22-23H,6-9,11H2,1H3