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

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

Systemtic Name:methyl 6-(1-phenylcyclopropyl)carbonyl-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-(1-phenylcyclopropanecarbonyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-[oxo-(1-phenylcyclopropyl)methyl]-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(1-phenylcyclopropanecarbonyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-(1-phenylcyclopropanecarbonyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C25H24N2O5S2
MolecularWeight: 496.59846
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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)NC5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3(CC3)C4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5


InChI

InChI=1S/C25H24N2O5S2/c1-32-22(28)21-19-12-15-27(24(29)25(13-14-25)17-8-4-2-5-9-17)16-20(19)33-23(21)34(30,31)26-18-10-6-3-7-11-18/h2-11,26H,12-16H2,1H3


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