N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C21H27N3O8S MolecularWeight: 481.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C21H27N3O8S/c1-5-23(6-2)33(28,29)20-12-15(8-10-18(20)31-7-3)22-21(25)14-32-19-13-16(24(26)27)9-11-17(19)30-4/h8-13H,5-7,14H2,1-4H3,(H,22,25)