2-[2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-tosyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H24N2O4S/c1-18-10-12-20(13-11-18)33(31,32)28-17-14-19-6-2-3-7-21(19)24(28)15-16-27-25(29)22-8-4-5-9-23(22)26(27)30/h2-13,24H,14-17H2,1H3