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

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

Systemtic Name:methyl 2-(diethylsulfamoyl)-6-(1H-indol-2-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 2-(diethylsulfamoyl)-6-(1H-indole-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-(diethylsulfamoyl)-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-(diethylsulfamoyl)-6-(1H-indole-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-(diethylsulfamoyl)-6-(1H-indole-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C22H25N3O5S2
MolecularWeight: 475.581
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C(=O)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C2=C(S1)CN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C(=O)OC


InChI

InChI=1S/C22H25N3O5S2/c1-4-25(5-2)32(28,29)22-19(21(27)30-3)15-10-11-24(13-18(15)31-22)20(26)17-12-14-8-6-7-9-16(14)23-17/h6-9,12,23H,4-5,10-11,13H2,1-3H3


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