N-[3-(7-fluoranyl-3,4-dihydroisoquinolin-1-yl)phenyl]propane-2-sulfonamide

Systemtic Name: N-[3-(7-fluoranyl-3,4-dihydroisoquinolin-1-yl)phenyl]propane-2-sulfonamide Openeye Name: N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]propane-2-sulfonamide CAS Name: N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]-2-propanesulfonamide IUPAC Name: N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]propane-2-sulfonamide Traditional Name: N-[3-(7-fluoro-3,4-dihydroisoquinolin-1-yl)phenyl]propane-2-sulfonamide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=CC(=C1)C2=NCCC3=C2C=C(C=C3)F

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=CC(=C1)C2=NCCC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H19FN2O2S/c1-12(2)24(22,23)21-16-5-3-4-14(10-16)18-17-11-15(19)7-6-13(17)8-9-20-18/h3-7,10-12,21H,8-9H2,1-2H3