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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClFN2O3S/c23-20-14-18(9-12-21(20)24)26-22(27)13-8-16-6-10-19(11-7-16)30(28,29)25-15-17-4-2-1-3-5-17/h1-7,9-12,14,25H,8,13,15H2,(H,26,27)