3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)sulfonyl-4-oxidanyl-pyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)sulfonyl-4-oxidanyl-pyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)sulfonyl-4-hydroxy-pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)sulfonyl-4-hydroxy-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)sulfonyl-4-hydroxypyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)sulfonyl-4-hydroxy-pyrrolidin-2-yl]methanone Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(CN3S(=O)(=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC(CN3S(=O)(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C20H21FN2O4S/c21-16-5-7-18(8-6-16)28(26,27)23-13-17(24)11-19(23)20(25)22-10-9-14-3-1-2-4-15(14)12-22/h1-8,17,19,24H,9-13H2