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

Systemtic Name: prop-2-enyl 2-oxidanylidene-1-phenethyl-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl 2-oxo-1-phenethyl-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate CAS Name: 2-oxo-1-phenethyl-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-1-phenethyl-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Traditional Name: 2-keto-1-phenethyl-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C=C(N(C1=O)CCC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)C1C(C=C(N(C1=O)CCC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-2-19-36-29(33)27-25(22-11-7-4-8-12-22)20-26(23-13-15-24(16-14-23)37(30,34)35)31(28(27)32)18-17-21-9-5-3-6-10-21/h2-16,20,25,27H,1,17-19H2,(H2,30,34,35)