N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

InChI

InChI=1S/C23H24N2O5S/c1-16-4-8-20(9-5-16)30-21-12-10-19(11-13-21)29-15-23(26)25-18-7-6-17(2)22(14-18)31(27,28)24-3/h4-14,24H,15H2,1-3H3,(H,25,26)