3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C19H22ClFN2O3S MolecularWeight: 412.905983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H22ClFN2O3S/c1-19(2,3)23-27(25,26)15-8-4-13(5-9-15)6-11-18(24)22-14-7-10-17(21)16(20)12-14/h4-5,7-10,12,23H,6,11H2,1-3H3,(H,22,24)