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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-tosyl-butyramide Formula: C19H18N2O5S MolecularWeight: 386.42162

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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)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C19H18N2O5S/c1-12-7-9-13(10-8-12)27(25,26)11-3-6-16(22)20-15-5-2-4-14-17(15)19(24)21-18(14)23/h2,4-5,7-10H,3,6,11H2,1H3,(H,20,22)(H,21,23,24)