N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O

InChI

InChI=1S/C20H18FN3O4S/c1-2-10-22-29(27,28)16-6-3-5-14(12-16)20(26)23-15-8-9-17(21)18(13-15)24-11-4-7-19(24)25/h1,3,5-6,8-9,12-13,22H,4,7,10-11H2,(H,23,26)