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

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

Systemtic Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide
Openeye Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-[2-(2-thienyl)ethyl]oxamide
CAS Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-(2-thiophen-2-ylethyl)oxamide
IUPAC Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-N-(2-thiophen-2-ylethyl)oxamide
Traditional Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-[2-(2-thienyl)ethyl]oxamide
Formula: C22H23N3O5S2
MolecularWeight: 473.56512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CC=CS2)C3=CN=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CC=CS2)C3=CN=CC=C3


InChI

InChI=1S/C22H23N3O5S2/c1-30-17-6-8-19(9-7-17)32(28,29)20(16-4-2-11-23-14-16)15-25-22(27)21(26)24-12-10-18-5-3-13-31-18/h2-9,11,13-14,20H,10,12,15H2,1H3,(H,24,26)(H,25,27)


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