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

Systemtic Name: 4-fluoranyl-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-fluoro-N-methyl-N-p-anisyl-benzamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O4S/c1-4-11-21-27(24,25)18-12-15(7-10-17(18)20)19(23)22(2)13-14-5-8-16(26-3)9-6-14/h4-10,12,21H,1,11,13H2,2-3H3