N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-(1-naphthylmethylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-(1-naphthalenylmethylthio)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-(naphthalen-1-ylmethylsulfanyl)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-(1-naphthylmethylthio)acetamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CSCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O3S/c30-25(17-33-16-19-9-6-8-18-7-4-5-12-22(18)19)28-20-13-14-23-24(15-20)27(32)29(26(23)31)21-10-2-1-3-11-21/h1-15H,16-17H2,(H,28,30)