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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-phenyl-acetamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6S/c1-3-23(4-2)32(29,30)18-11-12-20(19(15-18)25(27)28)31-16-21(26)24(14-8-13-22)17-9-6-5-7-10-17/h5-7,9-12,15H,3-4,8,14,16H2,1-2H3