N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propylthio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(3-phthalimidopropylthio)phenyl]cyclopropanecarboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3S/c24-19(14-6-7-14)22-15-8-10-16(11-9-15)27-13-3-12-23-20(25)17-4-1-2-5-18(17)21(23)26/h1-2,4-5,8-11,14H,3,6-7,12-13H2,(H,22,24)