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

Systemtic Name: N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O6S/c1-3-19(4-2)27(24,25)14-9-10-16(15(11-14)20(22)23)26-12-17(21)18-13-7-5-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,18,21)