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N2-(2-methoxyethyl)-N5-[3-[2-(2-phenylethanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide

N2-(2-methoxyethyl)-N5-[3-[2-(2-phenylethanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide

Systemtic Name:N2-(2-methoxyethyl)-N5-[3-[2-(2-phenylethanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
Openeye Name:N2-(2-methoxyethyl)-N5-[3-[2-[(2-phenylacetyl)amino]ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
CAS Name:N2-(2-methoxyethyl)-N5-[3-[2-[(1-oxo-2-phenylethyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
IUPAC Name:2-N-(2-methoxyethyl)-5-N-[3-[2-[(2-phenylacetyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
Traditional Name:N-(2-methoxyethyl)-N'-[3-[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=CC(=C2)CCNC(=O)CC3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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