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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C19H28N4O7S MolecularWeight: 456.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O7S/c1-3-22(4-2)31(28,29)15-10-11-17(16(12-15)23(26)27)30-13-18(24)21-19(25)20-14-8-6-5-7-9-14/h10-12,14H,3-9,13H2,1-2H3,(H2,20,21,24,25)