N-[3-(tert-butylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(o-anisidino)nicotinamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O4S/c1-23(2,3)27-32(29,30)17-10-7-9-16(15-17)25-22(28)18-11-8-14-24-21(18)26-19-12-5-6-13-20(19)31-4/h5-15,27H,1-4H3,(H,24,26)(H,25,28)