2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(3-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[(3-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-fluorobenzyl)-N-methyl-acetamide Formula: C20H24FN3O6S MolecularWeight: 453.484463

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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(=CC=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O6S/c1-4-23(5-2)31(28,29)17-9-10-19(18(12-17)24(26)27)30-14-20(25)22(3)13-15-7-6-8-16(21)11-15/h6-12H,4-5,13-14H2,1-3H3