N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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