2-[3-[2-azanylethyl-(triphenylmethyl)sulfanyl-amino]propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-azanylethyl-(triphenylmethyl)sulfanyl-amino]propoxy]isoindole-1,3-dione Openeye Name: 2-[3-[2-aminoethyl(tritylsulfanyl)amino]propoxy]isoindoline-1,3-dione CAS Name: N-(2-aminoethyl)-N-[3-[(1,3-dioxo-2-isoindolyl)oxy]propyl]-1,1,1-triphenylmethanesulfenamide IUPAC Name: 2-[3-[2-aminoethyl(tritylsulfanyl)amino]propoxy]isoindole-1,3-dione Traditional Name: 2-[3-[2-aminoethyl-(tritylthio)amino]propoxy]isoindoline-1,3-quinone Formula: C32H31N3O3S MolecularWeight: 537.67184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN(CCCON4C(=O)C5=CC=CC=C5C4=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SN(CCCON4C(=O)C5=CC=CC=C5C4=O)CCN

InChI

InChI=1S/C32H31N3O3S/c33-21-23-34(22-12-24-38-35-30(36)28-19-10-11-20-29(28)31(35)37)39-32(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-11,13-20H,12,21-24,33H2