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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[[3-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[[3-(methanesulfonamido)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[[3-(methanesulfonamido)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(p-phenetidino)nicotinamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-3-30-19-11-9-17(10-12-19)25-21-20(8-5-13-23-21)22(27)24-15-16-6-4-7-18(14-16)26-31(2,28)29/h4-14,26H,3,15H2,1-2H3,(H,23,25)(H,24,27)