3-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]sulfonylamino]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(2-fluorophenyl)propanamide CAS Name: 3-[[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]sulfonylamino]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylamino]-N-(2-fluorophenyl)propionamide Formula: C25H24FN3O4S MolecularWeight: 481.539163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3S(=O)(=O)NCCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3S(=O)(=O)NCCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H24FN3O4S/c26-21-10-4-5-11-22(21)28-24(30)13-15-27-34(32,33)23-12-6-3-9-20(23)25(31)29-16-14-18-7-1-2-8-19(18)17-29/h1-12,27H,13-17H2,(H,28,30)