2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O7S/c1-4-24(5-2)33(30,31)18-11-12-21(20(14-18)25(28)29)32-15-22(27)23-19(16(3)26)13-17-9-7-6-8-10-17/h6-12,14,19H,4-5,13,15H2,1-3H3,(H,23,27)