N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-2-fluoro-benzenesulfonamide CAS Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-2-fluoro-benzenesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O3S/c1-14(2)19(22-27(25,26)18-10-6-5-9-17(18)21)20(24)23-12-11-15-7-3-4-8-16(15)13-23/h3-10,14,19,22H,11-13H2,1-2H3/t19-/m1/s1