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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13-9-10-14(2)19(15(13)3)25-12-18(22)20-16-7-6-8-17(11-16)26(23,24)21(4)5/h6-11H,12H2,1-5H3,(H,20,22)