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

Systemtic Name: prop-2-enyl 4-(3-methylthiophen-2-yl)-2-oxidanylidene-1-(phenylmethyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl 1-benzyl-4-(3-methyl-2-thienyl)-2-oxo-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-methyl-2-thiophenyl)-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-(3-methylthiophen-2-yl)-2-oxo-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylate Traditional Name: 1-benzyl-2-keto-4-(3-methyl-2-thienyl)-6-(4-sulfamoylphenyl)-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C27H26N2O5S2 MolecularWeight: 522.63574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C=C(N(C(=O)C2C(=O)OCC=C)CC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC=C1)C2C=C(N(C(=O)C2C(=O)OCC=C)CC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C27H26N2O5S2/c1-3-14-34-27(31)24-22(25-18(2)13-15-35-25)16-23(20-9-11-21(12-10-20)36(28,32)33)29(26(24)30)17-19-7-5-4-6-8-19/h3-13,15-16,22,24H,1,14,17H2,2H3,(H2,28,32,33)