3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H27N3O5S/c1-16-7-11-19(25(27)28)15-21(16)23-22(26)14-10-17-8-12-20(13-9-17)31(29,30)24-18-5-3-2-4-6-18/h7-9,11-13,15,18,24H,2-6,10,14H2,1H3,(H,23,26)