(2R)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(3-fluoro-4-methyl-phenyl)propionamide 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)OC(C)C(=O)NC2=CC(=C(C=C2)C)F)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)C)F)[N+](=O)[O-]

InChI

InChI=1S/C20H24FN3O6S/c1-5-23(6-2)31(28,29)16-9-10-19(18(12-16)24(26)27)30-14(4)20(25)22-15-8-7-13(3)17(21)11-15/h7-12,14H,5-6H2,1-4H3,(H,22,25)/t14-/m1/s1