2-(2-butan-2-ylphenoxy)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C24H28N4O6S/c1-5-16(2)19-8-6-7-9-20(19)34-15-22(29)25-17-10-12-18(13-11-17)35(30,31)28-21-14-23(32-3)27-24(26-21)33-4/h6-14,16H,5,15H2,1-4H3,(H,25,29)(H,26,27,28)