3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide Formula: C24H22ClFN2O3S MolecularWeight: 472.959483

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H22ClFN2O3S/c1-2-16-28(23-9-4-3-8-22(23)25)32(30,31)21-7-5-6-19(17-21)24(29)27-15-14-18-10-12-20(26)13-11-18/h2-13,17H,1,14-16H2,(H,27,29)