N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14-7-6-8-15(2)19(14)26-13-18(23)21-16-9-11-17(12-10-16)27(24,25)22-20(3,4)5/h6-12,22H,13H2,1-5H3,(H,21,23)