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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,2-dihydroacenaphthylen-5-yl)-4-methylsulfonyl-butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanamide Traditional Name: N-acenaphthen-5-yl-4-mesyl-2-phthalimido-butyramide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N2O5S/c1-33(31,32)14-13-21(27-24(29)17-6-2-3-7-18(17)25(27)30)23(28)26-20-12-11-16-10-9-15-5-4-8-19(20)22(15)16/h2-8,11-12,21H,9-10,13-14H2,1H3,(H,26,28)