N-[2-fluoranyl-4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-fluoranyl-4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-fluoro-4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-fluoro-4-[[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-fluoro-4-[(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-fluoro-4-[(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]acetamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C20H22FN3O4S/c1-3-20(26)24-9-8-14-4-5-16(10-15(14)12-24)23-29(27,28)17-6-7-19(18(21)11-17)22-13(2)25/h4-7,10-11,23H,3,8-9,12H2,1-2H3,(H,22,25)