N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: 3-[(2-benzylsulfanylacetyl)amino]-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-[[1-oxo-2-(phenylmethylthio)ethyl]amino]benzamide IUPAC Name: 3-[(2-benzylsulfanylacetyl)amino]-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-[[2-(benzylthio)acetyl]amino]-N-phthalimido-benzamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4S/c28-21(15-32-14-16-7-2-1-3-8-16)25-18-10-6-9-17(13-18)22(29)26-27-23(30)19-11-4-5-12-20(19)24(27)31/h1-13H,14-15H2,(H,25,28)(H,26,29)