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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClFN2O3S/c1-3-15-28(23-10-5-4-9-22(23)25)32(30,31)21-8-6-7-19(16-21)24(29)27(2)17-18-11-13-20(26)14-12-18/h3-14,16H,1,15,17H2,2H3