N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]acetamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]acetamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H18N2O4S/c26-21(14-30-13-15-4-2-1-3-5-15)24-16-6-8-17(9-7-16)29-18-10-11-19-20(12-18)23(28)25-22(19)27/h1-12H,13-14H2,(H,24,26)(H,25,27,28)