prop-2-enyl 2-oxidanylidene-4-phenyl-1-prop-2-enyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl 2-oxidanylidene-4-phenyl-1-prop-2-enyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl 1-allyl-2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate CAS Name: 2-oxo-4-phenyl-1-prop-2-enyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-4-phenyl-1-prop-2-enyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Traditional Name: 1-allyl-2-keto-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(C(C1=O)C(=O)OCC=C)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCN1C(=CC(C(C1=O)C(=O)OCC=C)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H24N2O5S/c1-3-14-26-21(18-10-12-19(13-11-18)32(25,29)30)16-20(17-8-6-5-7-9-17)22(23(26)27)24(28)31-15-4-2/h3-13,16,20,22H,1-2,14-15H2,(H2,25,29,30)