2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O7S/c1-4-23(5-2)32(28,29)18-10-11-20(19(14-18)24(26)27)31-15-21(25)22-13-12-16-6-8-17(30-3)9-7-16/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,22,25)