2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[4-(diethylsulfamoyl)-2-nitro-phenyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-N-methyl-2-nitro-anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(diethylsulfamoyl)-N-methyl-2-nitroanilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-N-methyl-2-nitroanilino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-N-methyl-2-nitro-anilino]-N-mesityl-acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O5S/c1-7-25(8-2)32(30,31)18-9-10-19(20(13-18)26(28)29)24(6)14-21(27)23-22-16(4)11-15(3)12-17(22)5/h9-13H,7-8,14H2,1-6H3,(H,23,27)