2-[4-(tert-butylsulfamoyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(p-tolyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H24N2O4S/c1-14-5-7-15(8-6-14)20-18(22)13-25-16-9-11-17(12-10-16)26(23,24)21-19(2,3)4/h5-12,21H,13H2,1-4H3,(H,20,22)