2-[(4-ethoxyphenyl)amino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-2-(p-phenetidino)nicotinamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C23H26N4O4S/c1-3-31-20-12-10-19(11-13-20)27-22-21(5-4-14-25-22)23(28)26-15-17-6-8-18(9-7-17)16-32(29,30)24-2/h4-14,24H,3,15-16H2,1-2H3,(H,25,27)(H,26,28)