2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-4-methylsulfonyl-butanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-4-methylsulfonyl-butanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-cyclopentyl-4-methylsulfonyl-butanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-cyclopentyl-4-methylsulfonylbutanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-cyclopentyl-4-methylsulfonylbutanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-cyclopentyl-4-mesyl-butyramide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCC1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1CCCC1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O5S/c1-27(25,26)9-8-15(16(22)20-12-4-2-3-5-12)21-17(23)13-7-6-11(19)10-14(13)18(21)24/h6-7,10,12,15H,2-5,8-9H2,1H3,(H,20,22)