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

Systemtic Name: 3-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[3-(1,3-dioxo-2-isoindolyl)propylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3-phthalimidopropylthio)acetyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4S/c27-20(24-17-6-3-5-15(13-17)21(28)25-16-9-10-16)14-31-12-4-11-26-22(29)18-7-1-2-8-19(18)23(26)30/h1-3,5-8,13,16H,4,9-12,14H2,(H,24,27)(H,25,28)