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

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C22H22N2O5S/c1-14-9-10-18-19(11-14)22(27)24(21(18)26)13-20(25)23-15-5-4-8-17(12-15)30(28,29)16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,23,25)