5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-5-succinimido-benzenesulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C20H22N2O6S/c1-27-16-6-3-14(4-7-16)11-12-21-29(25,26)18-13-15(5-8-17(18)28-2)22-19(23)9-10-20(22)24/h3-8,13,21H,9-12H2,1-2H3