2-bromanyl-4,5-dimethoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide Openeye Name: 2-bromo-4,5-dimethoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 2-bromo-4,5-dimethoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 2-bromo-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C20H23BrN2O6S MolecularWeight: 499.37542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H23BrN2O6S/c1-27-17-11-16(21)19(12-18(17)28-2)30(25,26)22-14-6-5-7-15(10-14)29-13-20(24)23-8-3-4-9-23/h5-7,10-12,22H,3-4,8-9,13H2,1-2H3