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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylsulfonyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butylsulfonyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butylsulfonyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butylsulfonyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: N-o-phenetyl-2-(4-phthalimidobutylsulfonyl)acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CS(=O)(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CS(=O)(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O6S/c1-2-30-19-12-6-5-11-18(19)23-20(25)15-31(28,29)14-8-7-13-24-21(26)16-9-3-4-10-17(16)22(24)27/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,23,25)