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

Systemtic Name: methyl 2-[methyl(phenethyl)sulfamoyl]-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-[methyl(phenethyl)sulfamoyl]-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[methyl(phenethyl)sulfamoyl]-6-(1-oxopent-4-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[methyl(phenethyl)sulfamoyl]-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[methyl(phenethyl)sulfamoyl]-6-pent-4-enoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)CCC=C)C(=O)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)CCC=C)C(=O)OC

InChI

InChI=1S/C23H28N2O5S2/c1-4-5-11-20(26)25-15-13-18-19(16-25)31-23(21(18)22(27)30-3)32(28,29)24(2)14-12-17-9-7-6-8-10-17/h4,6-10H,1,5,11-16H2,2-3H3