N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-24(7-2)29(26,27)20-10-8-19(9-11-20)14-23-21(25)15-28-22-17(4)12-16(3)13-18(22)5/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)