2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC(C)CCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C(=O)NC(C)CCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O6S/c1-5-25(6-2)33(30,31)20-14-15-22(21(16-20)26(28)29)32-18(4)23(27)24-17(3)12-13-19-10-8-7-9-11-19/h7-11,14-18H,5-6,12-13H2,1-4H3,(H,24,27)