N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H26N2O5S/c1-13-9-14(2)20(15(3)10-13)27-12-19(23)21-16-7-8-17(26-6)18(11-16)28(24,25)22(4)5/h7-11H,12H2,1-6H3,(H,21,23)