2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfonyl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfonyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfonyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propylsulfonyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylsulfonyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: N-o-phenetyl-2-(3-phthalimidopropylsulfonyl)acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CS(=O)(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CS(=O)(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O6S/c1-2-29-18-11-6-5-10-17(18)22-19(24)14-30(27,28)13-7-12-23-20(25)15-8-3-4-9-16(15)21(23)26/h3-6,8-11H,2,7,12-14H2,1H3,(H,22,24)