4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopentylsulfanylphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopentylsulfanylphenyl)butanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-4-phthalimido-butyramide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3S/c26-21(24-16-11-13-18(14-12-16)29-17-6-1-2-7-17)10-5-15-25-22(27)19-8-3-4-9-20(19)23(25)28/h3-4,8-9,11-14,17H,1-2,5-7,10,15H2,(H,24,26)