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

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(5-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(5-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(5-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(5-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-(5-fluoro-2-methyl-phenyl)propionamide Formula: C22H27FN2O3S MolecularWeight: 418.524783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H27FN2O3S/c1-16-7-11-18(23)15-21(16)24-22(26)14-10-17-8-12-20(13-9-17)29(27,28)25-19-5-3-2-4-6-19/h7-9,11-13,15,19,25H,2-6,10,14H2,1H3,(H,24,26)