2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-(2-phthalimidoethylthio)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3S/c25-20(23-17-10-9-15-5-1-2-6-16(15)13-17)14-28-12-11-24-21(26)18-7-3-4-8-19(18)22(24)27/h1-10,13H,11-12,14H2,(H,23,25)