[3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid [3-(dimethylsulfamoyl)phenyl]methyl ester IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid [3-(dimethylsulfamoyl)benzyl] ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N3O5S/c1-4-30-19-12-10-18(11-13-19)25-22-21(9-6-14-24-22)23(27)31-16-17-7-5-8-20(15-17)32(28,29)26(2)3/h5-15H,4,16H2,1-3H3,(H,24,25)