2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C17H27N3O6S MolecularWeight: 401.47778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C17H27N3O6S/c1-6-17(4,5)18-16(21)12-26-15-10-9-13(11-14(15)20(22)23)27(24,25)19(7-2)8-3/h9-11H,6-8,12H2,1-5H3,(H,18,21)