2-(4-bromanylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(methylsulfamoyl)benzyl]nicotinamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-22-29(26,27)17-10-4-14(5-11-17)13-24-19(25)18-3-2-12-23-20(18)28-16-8-6-15(21)7-9-16/h2-12,22H,13H2,1H3,(H,24,25)