2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H22FN3O4S/c1-17(30)29-14-13-18-7-2-3-10-21(18)24(29)16-25(31)27-19-8-6-9-20(15-19)34(32,33)28-23-12-5-4-11-22(23)26/h2-15,24,28H,16H2,1H3,(H,27,31)