2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)acetamide Traditional Name: N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]-2-phthalimido-acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O6S/c1-4-14(5-2)31(28,29)15-10-11-19(30-3)18(12-15)23-20(25)13-24-21(26)16-8-6-7-9-17(16)22(24)27/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)