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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-3-tosyl-propionamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C

InChI

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