[4-methoxy-3-[(4-methylphenyl)sulfamoyl]-4-oxidanylidene-butan-2-yl] 2,6-dimethyl-5-nitro-4-phenyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: [4-methoxy-3-[(4-methylphenyl)sulfamoyl]-4-oxidanylidene-butan-2-yl] 2,6-dimethyl-5-nitro-4-phenyl-1,4-dihydropyridine-3-carboxylate Openeye Name: [3-methoxy-1-methyl-3-oxo-2-(p-tolylsulfamoyl)propyl] 2,6-dimethyl-5-nitro-4-phenyl-1,4-dihydropyridine-3-carboxylate CAS Name: 2,6-dimethyl-5-nitro-4-phenyl-1,4-dihydropyridine-3-carboxylic acid [4-methoxy-3-[(4-methylphenyl)sulfamoyl]-4-oxobutan-2-yl] ester IUPAC Name: [4-methoxy-3-[(4-methylphenyl)sulfamoyl]-4-oxobutan-2-yl] 2,6-dimethyl-5-nitro-4-phenyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 2,6-dimethyl-5-nitro-4-phenyl-1,4-dihydropyridine-3-carboxylic acid [3-keto-3-methoxy-1-methyl-2-(p-tolylsulfamoyl)propyl] ester Formula: C26H29N3O8S MolecularWeight: 543.58876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C(C(C)OC(=O)C2=C(NC(=C(C2C3=CC=CC=C3)[N+](=O)[O-])C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C(C(C)OC(=O)C2=C(NC(=C(C2C3=CC=CC=C3)[N+](=O)[O-])C)C)C(=O)OC

InChI

InChI=1S/C26H29N3O8S/c1-15-11-13-20(14-12-15)28-38(34,35)24(26(31)36-5)18(4)37-25(30)21-16(2)27-17(3)23(29(32)33)22(21)19-9-7-6-8-10-19/h6-14,18,22,24,27-28H,1-5H3