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

Systemtic Name: prop-2-enyl 2-oxidanylidene-4-phenyl-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl 1-benzyl-2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate CAS Name: 2-oxo-4-phenyl-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-2-oxo-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Traditional Name: 1-benzyl-2-keto-4-phenyl-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C=C(N(C1=O)CC2=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)CC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-2-17-35-28(32)26-24(21-11-7-4-8-12-21)18-25(22-13-15-23(16-14-22)36(29,33)34)30(27(26)31)19-20-9-5-3-6-10-20/h2-16,18,24,26H,1,17,19H2,(H2,29,33,34)