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

Systemtic Name: N-[1-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-(p-tolylsulfonyl)isoindolin-5-yl]acetamide CAS Name: N-[1-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]acetamide IUPAC Name: N-[1-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]acetamide Traditional Name: N-(1-methyl-2-tosyl-isoindolin-5-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1S(=O)(=O)C3=CC=C(C=C3)C)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1C2=C(CN1S(=O)(=O)C3=CC=C(C=C3)C)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-12-4-7-17(8-5-12)24(22,23)20-11-15-10-16(19-14(3)21)6-9-18(15)13(20)2/h4-10,13H,11H2,1-3H3,(H,19,21)