(5R)-5-[(1R)-2-(4-methylphenyl)sulfonyl-1H-isoquinolin-1-yl]oxolan-2-one

Systemtic Name: (5R)-5-[(1R)-2-(4-methylphenyl)sulfonyl-1H-isoquinolin-1-yl]oxolan-2-one Openeye Name: (5R)-5-[(1R)-2-(p-tolylsulfonyl)-1H-isoquinolin-1-yl]tetrahydrofuran-2-one CAS Name: (5R)-5-[(1R)-2-(4-methylphenyl)sulfonyl-1H-isoquinolin-1-yl]-2-oxolanone IUPAC Name: (5R)-5-[(1R)-2-(4-methylphenyl)sulfonyl-1H-isoquinolin-1-yl]oxolan-2-one Traditional Name: (5R)-5-[(1R)-2-tosyl-1H-isoquinolin-1-yl]tetrahydrofuran-2-one Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3C2C4CCC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3[C@@H]2[C@H]4CCC(=O)O4

InChI

InChI=1S/C20H19NO4S/c1-14-6-8-16(9-7-14)26(23,24)21-13-12-15-4-2-3-5-17(15)20(21)18-10-11-19(22)25-18/h2-9,12-13,18,20H,10-11H2,1H3/t18-,20-/m1/s1