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

Systemtic Name: 3-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-(2-phthalimidoethylthio)acetyl]amino]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4S/c1-21-18(25)13-5-4-6-14(11-13)22-17(24)12-28-10-9-23-19(26)15-7-2-3-8-16(15)20(23)27/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,22,24)