2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-pentyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-pentyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-N-pentyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyl-N-pentylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonyl-N-pentylbutanamide Traditional Name: N-amyl-4-mesyl-2-phthalimido-butyramide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CCS(=O)(=O)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCNC(=O)C(CCS(=O)(=O)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O5S/c1-3-4-7-11-19-16(21)15(10-12-26(2,24)25)20-17(22)13-8-5-6-9-14(13)18(20)23/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3,(H,19,21)