2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H24BrN3O4S MolecularWeight: 542.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O4S/c1-18-4-14-23(15-5-18)34(32,33)29(22-10-6-19(26)7-11-22)17-24(30)27-20-8-12-21(13-9-20)28-16-2-3-25(28)31/h4-15H,2-3,16-17H2,1H3,(H,27,30)