2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C18H22BrN3O5S MolecularWeight: 472.35338

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O5S/c1-2-9-28(26,27)21-7-5-13(6-8-21)20-16(23)11-22-17(24)14-4-3-12(19)10-15(14)18(22)25/h3-4,10,13H,2,5-9,11H2,1H3,(H,20,23)