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

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

Systemtic Name:N2-(2-methoxyethyl)-N5-[4-[2-(2-phenylethanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
Openeye Name:N2-(2-methoxyethyl)-N5-[4-[2-[(2-phenylacetyl)amino]ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
CAS Name:N2-(2-methoxyethyl)-N5-[4-[2-[(1-oxo-2-phenylethyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
IUPAC Name:2-N-(2-methoxyethyl)-5-N-[4-[2-[(2-phenylacetyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
Traditional Name:N-(2-methoxyethyl)-N'-[4-[2-[(2-phenylacetyl)amino]ethyl]phenyl]sulfonyl-isocinchomeronamide
Formula: C26H28N4O6S
MolecularWeight: 524.58872
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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)CCNC(=O)CC3=CC=CC=C3


Isomeric SMILES

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C26H28N4O6S/c1-36-16-15-28-26(33)23-12-9-21(18-29-23)25(32)30-37(34,35)22-10-7-19(8-11-22)13-14-27-24(31)17-20-5-3-2-4-6-20/h2-12,18H,13-17H2,1H3,(H,27,31)(H,28,33)(H,30,32)


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