2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylpropyl)ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylpropyl)ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-phenylpropyl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-phenylpropyl)ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylpropyl)ethanesulfonamide Traditional Name: N-(2-phenylpropyl)-2-phthalimido-ethanesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-14(15-7-3-2-4-8-15)13-20-26(24,25)12-11-21-18(22)16-9-5-6-10-17(16)19(21)23/h2-10,14,20H,11-13H2,1H3