N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C24H25FN2O3S MolecularWeight: 440.530303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3)F

InChI

InChI=1S/C24H25FN2O3S/c1-30-24-11-10-22(16-23(24)25)31(28,29)26-14-12-18-6-8-21(9-7-18)27-15-13-19-4-2-3-5-20(19)17-27/h2-11,16,26H,12-15,17H2,1H3