(3S,4R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-thiolane 1,1-dioxide

Systemtic Name: (3S,4R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-thiolane 1,1-dioxide Openeye Name: (3S,4R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-thiolane 1,1-dioxide CAS Name: (3S,4R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonylthiolane 1,1-dioxide IUPAC Name: (3S,4R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonylthiolane 1,1-dioxide Traditional Name: (3S,4R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-sulfolane Formula: C19H20FNO4S2 MolecularWeight: 409.494803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CS(=O)(=O)CC3S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@H]3CS(=O)(=O)C[C@@H]3S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H20FNO4S2/c20-16-5-7-17(8-6-16)27(24,25)19-13-26(22,23)12-18(19)21-10-9-14-3-1-2-4-15(14)11-21/h1-8,18-19H,9-13H2/t18-,19-/m0/s1