N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C

InChI

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