N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3C)C)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3C)C)C

InChI

InChI=1S/C22H24N4O4S/c1-14-11-15(2)17(4)20(12-14)30-13-21(27)25-18-5-7-19(8-6-18)31(28,29)26-22-23-10-9-16(3)24-22/h5-12H,13H2,1-4H3,(H,25,27)(H,23,24,26)