3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)propanamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)propanamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-3-phthalimido-propionamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20N2O5S/c1-3-12-29(27,28)15-9-8-14(2)18(13-15)22-19(24)10-11-23-20(25)16-6-4-5-7-17(16)21(23)26/h3-9,13H,1,10-12H2,2H3,(H,22,24)