prop-2-enyl 2-oxidanylidene-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: prop-2-enyl 2-oxidanylidene-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: allyl 2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 2-keto-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid allyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C=C(NC1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C1C(C=C(NC1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-2-12-28-21(25)19-17(14-6-4-3-5-7-14)13-18(23-20(19)24)15-8-10-16(11-9-15)29(22,26)27/h2-11,13,17,19H,1,12H2,(H,23,24)(H2,22,26,27)