2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-naphthalen-1-yl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-N-(1-naphthyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-naphthalen-1-ylbutanamide Traditional Name: 4-(methylthio)-N-(1-naphthyl)-2-phthalimido-butyramide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSCCC(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3S/c1-29-14-13-20(25-22(27)17-10-4-5-11-18(17)23(25)28)21(26)24-19-12-6-8-15-7-2-3-9-16(15)19/h2-12,20H,13-14H2,1H3,(H,24,26)