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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propylthio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(3-phthalimidopropylthio)-N-p-phenetyl-propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4S/c1-3-28-17-11-9-16(10-12-17)23-20(25)15(2)29-14-6-13-24-21(26)18-7-4-5-8-19(18)22(24)27/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H,23,25)