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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-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=CC=CC3=C2C(=O)N(C3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-13-8-10-14(11-9-13)28(26,27)12-4-7-17(23)21-16-6-3-5-15-18(16)20(25)22(2)19(15)24/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,21,23)