2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-6-24(7-2)32(29,30)19-10-11-21(20(13-19)25(27)28)31-15-22(26)23(5)14-18-9-8-16(3)12-17(18)4/h8-13H,6-7,14-15H2,1-5H3