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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(isobutylcarbamoyl)acetamide Formula: C17H26N4O7S MolecularWeight: 430.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O7S/c1-5-20(6-2)29(26,27)13-7-8-15(14(9-13)21(24)25)28-11-16(22)19-17(23)18-10-12(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H2,18,19,22,23)