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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopentylsulfanylphenyl)propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-phthalimido-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3S/c25-20(13-14-24-21(26)18-7-3-4-8-19(18)22(24)27)23-15-9-11-17(12-10-15)28-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13-14H2,(H,23,25)