2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H18BrN3O4S/c18-13-6-7-17(23)20(11-13)12-16(22)19-14-4-3-5-15(10-14)26(24,25)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,12H2,(H,19,22)