N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-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=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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