2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(dimethylamino)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(dimethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(dimethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(dimethylamino)-2-phenyl-ethyl]acetamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O6S/c1-5-25(6-2)33(30,31)18-12-13-21(19(14-18)26(28)29)32-16-22(27)23-15-20(24(3)4)17-10-8-7-9-11-17/h7-14,20H,5-6,15-16H2,1-4H3,(H,23,27)