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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4S/c22-18-16-10-4-5-11-17(16)19(23)21(18)13-14-26(24,25)20-12-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,20H,6,9,12-14H2