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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(1,3-dioxo-2-phenylisoindol-5-yl)acetamide Traditional Name: 2-(benzylthio)-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-21(15-29-14-16-7-3-1-4-8-16)24-17-11-12-19-20(13-17)23(28)25(22(19)27)18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,26)