(5S)-5-[(1S)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]oxolan-2-one

Systemtic Name: (5S)-5-[(1S)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]oxolan-2-one Openeye Name: (5S)-5-[(1S)-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]tetrahydrofuran-2-one CAS Name: (5S)-5-[(1S)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2-oxolanone IUPAC Name: (5S)-5-[(1S)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]oxolan-2-one Traditional Name: (5S)-5-[(1S)-2-tosyl-3,4-dihydro-1H-isoquinolin-1-yl]tetrahydrofuran-2-one Formula: C20H21NO4S MolecularWeight: 371.45004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3[C@H]2[C@@H]4CCC(=O)O4

InChI

InChI=1S/C20H21NO4S/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/h2-9,18,20H,10-13H2,1H3/t18-,20-/m0/s1