4-bromanyl-3-(dimethylsulfamoyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-24(2)30(28,29)19-12-15(9-10-18(19)22)21(27)23-13-16-6-3-4-7-17(16)14-25-11-5-8-20(25)26/h3-4,6-7,9-10,12H,5,8,11,13-14H2,1-2H3,(H,23,27)