ethyl 6-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-pyridine-3-carboxylate

Systemtic Name: ethyl 6-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-pyridine-3-carboxylate Openeye Name: ethyl 6-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-pyridine-3-carboxylate CAS Name: 6-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-oxomethyl]-2-methyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]carbamoyl]-2-methylpyridine-3-carboxylate Traditional Name: 6-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2-methyl-nicotinic acid ethyl ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H25N3O6S/c1-5-33-24(29)20-12-13-21(25-16(20)3)23(28)26-18-7-6-15(2)22(14-18)34(30,31)27-17-8-10-19(32-4)11-9-17/h6-14,27H,5H2,1-4H3,(H,26,28)