2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)Br

InChI

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