N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-13-7-8-15(3)20(16(13)4)26-12-19(23)21-18-11-17(10-9-14(18)2)27(24,25)22(5)6/h7-11H,12H2,1-6H3,(H,21,23)