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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H22N2O4S/c1-16-12-13-18(14-21(16)29(26,27)23-2)24-22(25)15-28-20-11-7-6-10-19(20)17-8-4-3-5-9-17/h3-14,23H,15H2,1-2H3,(H,24,25)