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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(2-methyl-1,3-dioxo-4-isoindolyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(2-methyl-1,3-dioxoisoindol-4-yl)butanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6S/c1-22-19(24)15-5-3-6-16(18(15)20(22)25)21-17(23)7-4-12-29(26,27)14-10-8-13(28-2)9-11-14/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,21,23)