(2S)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N,N-diethyl-2-phenyl-acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O6S/c1-5-23(6-2)22(26)21(17-12-10-9-11-13-17)31-20-15-14-18(16-19(20)25(27)28)32(29,30)24(7-3)8-4/h9-16,21H,5-8H2,1-4H3/t21-/m0/s1