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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-22(28(26,27)17-10-4-14(20)5-11-17)13-18(24)21-15-6-8-16(9-7-15)23-12-2-3-19(23)25/h4-11H,2-3,12-13H2,1H3,(H,21,24)