N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-tosyl-butyramide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C20H20N2O5S/c1-13-5-8-15(9-6-13)28(26,27)11-3-4-18(23)21-14-7-10-16-17(12-14)20(25)22(2)19(16)24/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)