3,4-dimethoxy-N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide Traditional Name: N-[2-[3-(2-ketopyrrolidino)propylsulfamoyl]ethyl]-3,4-dimethoxy-benzamide Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCCCN2CCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCCCN2CCCC2=O)OC

InChI

InChI=1S/C18H27N3O6S/c1-26-15-7-6-14(13-16(15)27-2)18(23)19-9-12-28(24,25)20-8-4-11-21-10-3-5-17(21)22/h6-7,13,20H,3-5,8-12H2,1-2H3,(H,19,23)