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3,5-dimethoxy-N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide

3,5-dimethoxy-N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide

Systemtic Name:3,5-dimethoxy-N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide
Openeye Name:3,5-dimethoxy-N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide
CAS Name:3,5-dimethoxy-N-[2-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]ethyl]benzamide
IUPAC Name:3,5-dimethoxy-N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide
Traditional Name:N-[2-[3-(2-ketopyrrolidino)propylsulfamoyl]ethyl]-3,5-dimethoxy-benzamide
Formula: C18H27N3O6S
MolecularWeight: 413.48848
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27N3O6S/c1-26-15-11-14(12-16(13-15)27-2)18(23)19-7-10-28(24,25)20-6-4-9-21-8-3-5-17(21)22/h11-13,20H,3-10H2,1-2H3,(H,19,23)


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