N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-7-9-18(10-8-17)19-11-13-21(14-12-19)29-16-23(26)24-20-5-4-6-22(15-20)30(27,28)25(2)3/h4-15H,16H2,1-3H3,(H,24,26)