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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]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)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O7S/c1-6-20(7-2)29(26,27)12-8-9-14(13(10-12)21(24)25)28-11-15(22)18-16(23)19-17(3,4)5/h8-10H,6-7,11H2,1-5H3,(H2,18,19,22,23)