N-[2-chloranyl-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[3-(2-ketopyrrolidino)propylsulfamoyl]phenyl]acetamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCC2=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCC2=O)Cl

InChI

InChI=1S/C15H20ClN3O4S/c1-11(20)18-14-6-5-12(10-13(14)16)24(22,23)17-7-3-9-19-8-2-4-15(19)21/h5-6,10,17H,2-4,7-9H2,1H3,(H,18,20)