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

Systemtic Name: N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide Openeye Name: N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide CAS Name: N-[2-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]ethyl]benzamide IUPAC Name: N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide Traditional Name: N-[2-[3-(2-ketopyrrolidino)propylsulfamoyl]ethyl]benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O4S/c20-15-8-4-11-19(15)12-5-9-18-24(22,23)13-10-17-16(21)14-6-2-1-3-7-14/h1-3,6-7,18H,4-5,8-13H2,(H,17,21)