2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C22H27N3O6S/c1-15-8-9-18(25(27)28)13-20(15)23-22(26)14-31-21-11-10-19(12-16(21)2)32(29,30)24-17-6-4-3-5-7-17/h8-13,17,24H,3-7,14H2,1-2H3,(H,23,26)