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

Systemtic Name: 4-[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(1,3-dioxoisoindolin-2-yl)butylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(1,3-dioxo-2-isoindolyl)butylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(1,3-dioxoisoindol-2-yl)butylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[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=C(C=C1)NC(=O)CSCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

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