N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3,4-difluoro-benzenesulfonamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H18F2N2O3S/c19-16-6-5-15(11-17(16)20)26(24,25)21-9-7-18(23)22-10-8-13-3-1-2-4-14(13)12-22/h1-6,11,21H,7-10,12H2