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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[4-(methylsulfonylamino)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[4-(methanesulfonamido)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[4-(methanesulfonamido)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[4-(methanesulfonamido)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-2-(p-phenetidino)nicotinamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H22N4O4S/c1-3-29-18-12-10-15(11-13-18)23-20-19(5-4-14-22-20)21(26)24-16-6-8-17(9-7-16)25-30(2,27)28/h4-14,25H,3H2,1-2H3,(H,22,23)(H,24,26)