2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-ethyl-N-(2-methylallyl)acetamide Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(CC)CC(=C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(CC)CC(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O6S/c1-6-19(12-14(4)5)18(22)13-27-17-10-9-15(11-16(17)21(23)24)28(25,26)20(7-2)8-3/h9-11H,4,6-8,12-13H2,1-3,5H3