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N-[(2-fluorophenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide

N-[(2-fluorophenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name:N-[(2-fluorophenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide
Openeye Name:N-[(2-fluorophenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide
CAS Name:N-[(2-fluorophenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide
IUPAC Name:N-[(2-fluorophenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide
Traditional Name:N-(2-fluorobenzyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide
Formula: C23H22FN3O5S
MolecularWeight: 471.501283
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2F)C3=CN=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2F)C3=CN=CC=C3


InChI

InChI=1S/C23H22FN3O5S/c1-32-18-8-10-19(11-9-18)33(30,31)21(17-6-4-12-25-13-17)15-27-23(29)22(28)26-14-16-5-2-3-7-20(16)24/h2-13,21H,14-15H2,1H3,(H,26,28)(H,27,29)


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