2-[4-(4-methylphenyl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C25H22N4O4S/c1-18-3-5-19(6-4-18)20-7-11-22(12-8-20)33-17-24(30)28-21-9-13-23(14-10-21)34(31,32)29-25-26-15-2-16-27-25/h2-16H,17H2,1H3,(H,28,30)(H,26,27,29)