2-[2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[dimethylsulfamoyl-(2-fluorophenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(dimethylsulfamoyl)-2-fluoroanilino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[N-(dimethylsulfamoyl)-2-fluoroanilino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[N-(dimethylsulfamoyl)-2-fluoro-anilino]acetyl]amino]benzamide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CC=C2F

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CC=C2F

InChI

InChI=1S/C20H23FN4O4S/c1-4-13-22-20(27)15-9-5-7-11-17(15)23-19(26)14-25(30(28,29)24(2)3)18-12-8-6-10-16(18)21/h4-12H,1,13-14H2,2-3H3,(H,22,27)(H,23,26)