2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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