3-[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylsulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(1,3-dioxoisoindolin-2-yl)butylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(1,3-dioxo-2-isoindolyl)butylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(1,3-dioxoisoindol-2-yl)butylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-(4-phthalimidobutylthio)acetyl]amino]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4S/c1-23-20(27)15-7-6-8-16(13-15)24-19(26)14-30-12-5-4-11-25-21(28)17-9-2-3-10-18(17)22(25)29/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,23,27)(H,24,26)