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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide Traditional Name: 4-besyl-N-(1,3-diketo-2-methyl-isoindolin-5-yl)butyramide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

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