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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-15-19(8-5-9-20(15)24(26)27)22-21(25)14-30-17-10-12-18(13-11-17)31(28,29)23-16-6-3-2-4-7-16/h5,8-13,16,23H,2-4,6-7,14H2,1H3,(H,22,25)