3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(3-fluoranylphenoxy)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(3-fluoranylphenoxy)ethyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(3-fluorophenoxy)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(3-fluorophenoxy)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(3-fluorophenoxy)ethyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(3-fluorophenoxy)ethyl]benzamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC(=CC=C3)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC(=CC=C3)F

InChI

InChI=1S/C24H22ClFN2O4S/c1-2-14-28(23-12-4-3-11-22(23)25)33(30,31)21-10-5-7-18(16-21)24(29)27-13-15-32-20-9-6-8-19(26)17-20/h2-12,16-17H,1,13-15H2,(H,27,29)