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N2-(2-methoxyethyl)-N5-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide

N2-(2-methoxyethyl)-N5-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide

Systemtic Name:N2-(2-methoxyethyl)-N5-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
Openeye Name:N2-(2-methoxyethyl)-N5-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
CAS Name:N2-(2-methoxyethyl)-N5-[4-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
IUPAC Name:2-N-(2-methoxyethyl)-5-N-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
Traditional Name:N-(2-methoxyethyl)-N'-[4-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]sulfonyl-isocinchomeronamide
Formula: C26H28N4O7S
MolecularWeight: 540.58812
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H28N4O7S/c1-36-16-15-28-26(33)23-12-7-20(17-29-23)25(32)30-38(34,35)22-10-5-19(6-11-22)24(31)27-14-13-18-3-8-21(37-2)9-4-18/h3-12,17H,13-16H2,1-2H3,(H,27,31)(H,28,33)(H,30,32)


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