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

Systemtic Name: N-(1-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide Openeye Name: N-(1-adamantyl)-2-(1,3-dioxoisoindolin-2-yl)ethanesulfonamide CAS Name: N-(1-adamantyl)-2-(1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: N-(1-adamantyl)-2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: N-(1-adamantyl)-2-phthalimido-ethanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H24N2O4S/c23-18-16-3-1-2-4-17(16)19(24)22(18)5-6-27(25,26)21-20-10-13-7-14(11-20)9-15(8-13)12-20/h1-4,13-15,21H,5-12H2