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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(methylthio)-2-phthalimido-N-(2-piperidinophenyl)butyramide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC=C1N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSCCC(C(=O)NC1=CC=CC=C1N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O3S/c1-31-16-13-21(27-23(29)17-9-3-4-10-18(17)24(27)30)22(28)25-19-11-5-6-12-20(19)26-14-7-2-8-15-26/h3-6,9-12,21H,2,7-8,13-16H2,1H3,(H,25,28)