2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-15(2)21-11-8-19(14-16(21)3)31-17(4)22(28)26-18-6-9-20(10-7-18)32(29,30)27-23-24-12-5-13-25-23/h5-15,17H,1-4H3,(H,26,28)(H,24,25,27)