N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C

InChI

InChI=1S/C20H20N2O5S/c1-12(2)28(26,27)14-9-7-13(8-10-14)11-17(23)21-16-6-4-5-15-18(16)20(25)22(3)19(15)24/h4-10,12H,11H2,1-3H3,(H,21,23)