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

Systemtic Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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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(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O3S/c1-14(2)19(20(27)26-11-10-15-6-3-4-7-16(15)13-26)25-30(28,29)18-9-5-8-17(12-18)21(22,23)24/h3-9,12,14,19,25H,10-11,13H2,1-2H3/t19-/m1/s1