N-[(4-fluoranyl-3-methyl-phenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(4-fluoro-3-methyl-phenyl)methyl]benzamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-fluoro-3-methyl-benzyl)benzamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)F

InChI

InChI=1S/C18H19FN2O3S/c1-3-10-21-25(23,24)16-7-5-15(6-8-16)18(22)20-12-14-4-9-17(19)13(2)11-14/h3-9,11,21H,1,10,12H2,2H3,(H,20,22)