2-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H28N4O7S MolecularWeight: 492.54532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O7S/c1-5-25(6-2)34(31,32)18-11-12-20(19(13-18)26(29)30)33-15-22(28)24(4)14-21(27)23-17-9-7-16(3)8-10-17/h7-13H,5-6,14-15H2,1-4H3,(H,23,27)