2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1CN2CCCC2=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1CN2CCCC2=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-30(28,29)25(19-9-4-8-18(22)12-19)15-20(26)23-13-16-6-2-3-7-17(16)14-24-11-5-10-21(24)27/h2-4,6-9,12H,5,10-11,13-15H2,1H3,(H,23,26)