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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(4-ethoxyphenoxy)phenyl]-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanylbutanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(methylthio)-2-phthalimido-butyramide Formula: C27H26N2O5S MolecularWeight: 490.57074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O5S/c1-3-33-19-12-14-21(15-13-19)34-20-10-8-18(9-11-20)28-25(30)24(16-17-35-2)29-26(31)22-6-4-5-7-23(22)27(29)32/h4-15,24H,3,16-17H2,1-2H3,(H,28,30)