2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfonyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfonyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfonyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propylsulfonyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylsulfonyl]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-phthalimidopropylsulfonyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O5S/c1-2-15-8-10-16(11-9-15)22-19(24)14-29(27,28)13-5-12-23-20(25)17-6-3-4-7-18(17)21(23)26/h3-4,6-11H,2,5,12-14H2,1H3,(H,22,24)