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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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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=CC=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O7S/c1-5-24(6-2)33(29,30)19-12-13-21(20(14-19)25(27)28)32-16-22(26)23(4)15-17-8-10-18(11-9-17)31-7-3/h8-14H,5-7,15-16H2,1-4H3