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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranyl-4-methyl-phenyl)-4-methylsulfonyl-butanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-mesyl-2-phthalimido-butyramide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-12-7-8-16(15(21)11-12)22-18(24)17(9-10-29(2,27)28)23-19(25)13-5-3-4-6-14(13)20(23)26/h3-8,11,17H,9-10H2,1-2H3,(H,22,24)