N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-(4-phthalimidobutyl)thiophene-2-sulfonamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O5S2/c1-30-20-12-5-4-11-19(20)25(32(28,29)21-13-8-16-31-21)15-7-6-14-24-22(26)17-9-2-3-10-18(17)23(24)27/h2-5,8-13,16H,6-7,14-15H2,1H3