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

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-(propargylsulfamoyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C22H23N3O4S/c1-2-12-24-30(28,29)20-10-5-9-17(14-20)22(27)23-15-18-7-3-4-8-19(18)16-25-13-6-11-21(25)26/h1,3-5,7-10,14,24H,6,11-13,15-16H2,(H,23,27)