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

Systemtic Name: 4-chloranyl-N-[(4-fluorophenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[(4-fluorophenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-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(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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