2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-phthalimido-acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O5S/c1-15-9-10-16(13-19(15)31(29,30)24-11-5-2-6-12-24)23-20(26)14-25-21(27)17-7-3-4-8-18(17)22(25)28/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,26)