(2R)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-methoxyphenyl)propionamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O7S/c1-5-22(6-2)31(27,28)17-11-12-19(18(13-17)23(25)26)30-14(3)20(24)21-15-7-9-16(29-4)10-8-15/h7-14H,5-6H2,1-4H3,(H,21,24)/t14-/m1/s1