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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H20BrN3O4S/c19-14-7-8-18(24)21(12-14)13-17(23)20-15-5-4-6-16(11-15)27(25,26)22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10,13H2,(H,20,23)