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

Systemtic Name: prop-2-enyl 4-(4-cyanophenyl)-2-oxidanylidene-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl 1-benzyl-4-(4-cyanophenyl)-2-oxo-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate CAS Name: 4-(4-cyanophenyl)-2-oxo-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-4-(4-cyanophenyl)-2-oxo-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Traditional Name: 1-benzyl-4-(4-cyanophenyl)-2-keto-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C29H25N3O5S MolecularWeight: 527.5909

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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=C(C=C4)C#N

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=C(C=C4)C#N

InChI

InChI=1S/C29H25N3O5S/c1-2-16-37-29(34)27-25(22-10-8-20(18-30)9-11-22)17-26(23-12-14-24(15-13-23)38(31,35)36)32(28(27)33)19-21-6-4-3-5-7-21/h2-15,17,25,27H,1,16,19H2,(H2,31,35,36)