N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H20ClFN2O3S/c1-15-2-7-17(8-3-15)26-30(28,29)19-10-4-16(5-11-19)6-13-22(27)25-18-9-12-21(24)20(23)14-18/h2-5,7-12,14,26H,6,13H2,1H3,(H,25,27)