2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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