2-[3-(2-methylpropoxy)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-methylpropoxy)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-isobutoxyphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[3-(2-methylpropoxy)phenoxy]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[3-(2-methylpropoxy)phenoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-isobutoxyphenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C22H24N4O5S/c1-16(2)14-30-18-5-3-6-19(13-18)31-15-21(27)25-17-7-9-20(10-8-17)32(28,29)26-22-23-11-4-12-24-22/h3-13,16H,14-15H2,1-2H3,(H,25,27)(H,23,24,26)