2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H27N3O6S/c1-15-13-18(32(29,30)24-17-7-4-3-5-8-17)11-12-21(15)31-14-22(26)23-19-9-6-10-20(16(19)2)25(27)28/h6,9-13,17,24H,3-5,7-8,14H2,1-2H3,(H,23,26)