2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C17H27N3O6S MolecularWeight: 401.47778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O6S/c1-6-19(7-2)27(24,25)14-8-9-16(15(10-14)20(22)23)26-11-17(21)18-13(5)12(3)4/h8-10,12-13H,6-7,11H2,1-5H3,(H,18,21)/t13-/m1/s1