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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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