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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(propylcarbamoyl)acetamide Formula: C16H24N4O7S MolecularWeight: 416.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O7S/c1-4-9-17-16(22)18-15(21)11-27-14-8-7-12(10-13(14)20(23)24)28(25,26)19(5-2)6-3/h7-8,10H,4-6,9,11H2,1-3H3,(H2,17,18,21,22)