N-[4-(methylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C24H26N2O4S/c1-24(2,18-7-5-4-6-8-18)19-9-13-21(14-10-19)30-17-23(27)26-20-11-15-22(16-12-20)31(28,29)25-3/h4-16,25H,17H2,1-3H3,(H,26,27)