2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OCC=C)C2=CC=CC=C2F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OCC=C)C2=CC=CC=C2F

InChI

InChI=1S/C19H22FN3O4S/c1-4-12-27-16-9-7-8-15(13-16)21-19(24)14-23(28(25,26)22(2)3)18-11-6-5-10-17(18)20/h4-11,13H,1,12,14H2,2-3H3,(H,21,24)