N,N-dimethyl-2-[(1S)-5-methyl-2-(4-methylphenyl)sulfonyl-4-oxidanyl-1,3-dihydroisoindol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[(1S)-5-methyl-2-(4-methylphenyl)sulfonyl-4-oxidanyl-1,3-dihydroisoindol-1-yl]ethanamide Openeye Name: 2-[(1S)-4-hydroxy-5-methyl-2-(p-tolylsulfonyl)isoindolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(1S)-4-hydroxy-5-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(1S)-4-hydroxy-5-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[(1S)-4-hydroxy-5-methyl-2-tosyl-isoindolin-1-yl]-N,N-dimethyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2CC(=O)N(C)C)C=CC(=C3O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C([C@@H]2CC(=O)N(C)C)C=CC(=C3O)C

InChI

InChI=1S/C20H24N2O4S/c1-13-5-8-15(9-6-13)27(25,26)22-12-17-16(10-7-14(2)20(17)24)18(22)11-19(23)21(3)4/h5-10,18,24H,11-12H2,1-4H3/t18-/m0/s1