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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-ethanesulfonamide Openeye Name: N-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)ethanesulfonamide CAS Name: N-cyclopentyl-2-(1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: N-cyclopentyl-2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: N-cyclopentyl-2-phthalimido-ethanesulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H18N2O4S/c18-14-12-7-3-4-8-13(12)15(19)17(14)9-10-22(20,21)16-11-5-1-2-6-11/h3-4,7-8,11,16H,1-2,5-6,9-10H2