4,5,6,7-tetramethyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole

Systemtic Name: 4,5,6,7-tetramethyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole Openeye Name: 4,5,6,7-tetramethyl-2-(p-tolylsulfonyl)isoindoline CAS Name: 4,5,6,7-tetramethyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole IUPAC Name: 4,5,6,7-tetramethyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole Traditional Name: 4,5,6,7-tetramethyl-2-tosyl-isoindoline Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C(=C(C(=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C(=C(C(=C3C)C)C)C

InChI

InChI=1S/C19H23NO2S/c1-12-6-8-17(9-7-12)23(21,22)20-10-18-15(4)13(2)14(3)16(5)19(18)11-20/h6-9H,10-11H2,1-5H3