2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)F)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)F)NS(=O)(=O)C

InChI

InChI=1S/C20H20FN3O4S/c1-13(25)24-10-9-14-5-3-4-6-16(14)19(24)12-20(26)22-15-7-8-17(21)18(11-15)23-29(2,27)28/h3-11,19,23H,12H2,1-2H3,(H,22,26)