3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy-phenyl-methanesulfonamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy-phenyl-methanesulfonamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propoxy-phenyl-methanesulfonamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)propoxy-phenylmethanesulfonamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propoxy-phenylmethanesulfonamide Traditional Name: phenyl(3-phthalimidopropoxy)methanesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(OCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(OCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O5S/c19-26(23,24)18(13-7-2-1-3-8-13)25-12-6-11-20-16(21)14-9-4-5-10-15(14)17(20)22/h1-5,7-10,18H,6,11-12H2,(H2,19,23,24)