3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)propanamide CAS Name: N-(benzenesulfonyl)-3-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: N-(benzenesulfonyl)-3-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: N-besyl-N-(4-methoxyphenyl)-3-phthalimido-propionamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S/c1-32-18-13-11-17(12-14-18)26(33(30,31)19-7-3-2-4-8-19)22(27)15-16-25-23(28)20-9-5-6-10-21(20)24(25)29/h2-14H,15-16H2,1H3