3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(4-methylsulfonylphenyl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-mesylphenyl)propionamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-12-3-8-15-16(11-12)19(24)21(18(15)23)10-9-17(22)20-13-4-6-14(7-5-13)27(2,25)26/h3-8,11H,9-10H2,1-2H3,(H,20,22)