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N-(4-bromanyl-2-fluoranyl-phenyl)-1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]piperidine-3-carboxamide

N-(4-bromanyl-2-fluoranyl-phenyl)-1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]piperidine-3-carboxamide

Systemtic Name:N-(4-bromanyl-2-fluoranyl-phenyl)-1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]piperidine-3-carboxamide
Openeye Name:N-(4-bromo-2-fluoro-phenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-3-carboxamide
CAS Name:N-(4-bromo-2-fluorophenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:N-(4-bromo-2-fluorophenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-3-carboxamide
Traditional Name:N-(4-bromo-2-fluoro-phenyl)-1-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]nipecotamide
Formula: C17H18BrFN4O5S
MolecularWeight: 489.316023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)Br)F


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)Br)F


InChI

InChI=1S/C17H18BrFN4O5S/c1-9-14(16(25)22-17(26)20-9)29(27,28)23-6-2-3-10(8-23)15(24)21-13-5-4-11(18)7-12(13)19/h4-5,7,10H,2-3,6,8H2,1H3,(H,21,24)(H2,20,22,25,26)


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