N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)propionamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O4S/c1-14(29-19-10-4-16(23)5-11-19)21(26)24-17-8-12-20(13-9-17)30(27,28)25-18-6-2-15(22)3-7-18/h2-14,25H,1H3,(H,24,26)