(E)-3-[3,4-dimethoxy-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[3-(2-ketopyrrolidino)propylsulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C18H23N2O7S- MolecularWeight: 411.44942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NCCCN2CCCC2=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NCCCN2CCCC2=O)OC

InChI

InChI=1S/C18H24N2O7S/c1-26-14-11-13(6-7-17(22)23)12-15(18(14)27-2)28(24,25)19-8-4-10-20-9-3-5-16(20)21/h6-7,11-12,19H,3-5,8-10H2,1-2H3,(H,22,23)/p-1/b7-6+