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

Systemtic Name: N-[2-fluoranyl-4-[[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]-2-fluoro-phenyl]acetamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)F

InChI

InChI=1S/C24H22FN3O4S/c1-16(29)26-23-10-9-21(14-22(23)25)33(31,32)27-20-8-7-17-11-12-28(15-19(17)13-20)24(30)18-5-3-2-4-6-18/h2-10,13-14,27H,11-12,15H2,1H3,(H,26,29)