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

Systemtic Name: methyl 6-(4-phenylbutanoyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(4-phenylbutanoyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-(1-oxo-4-phenylbutyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(4-phenylbutanoyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(4-phenylbutanoyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C25H26N2O5S2 MolecularWeight: 498.61434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CCCC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CCCC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S2/c1-32-24(29)23-20-15-16-27(22(28)14-8-11-18-9-4-2-5-10-18)17-21(20)33-25(23)34(30,31)26-19-12-6-3-7-13-19/h2-7,9-10,12-13,26H,8,11,14-17H2,1H3