2-(2,4-dimethylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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