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

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

Systemtic Name:N2-(2-methoxyethyl)-N5-[3-[2-(2-phenoxyethanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
Openeye Name:N2-(2-methoxyethyl)-N5-[3-[2-[(2-phenoxyacetyl)amino]ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
CAS Name:N2-(2-methoxyethyl)-N5-[3-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
IUPAC Name:2-N-(2-methoxyethyl)-5-N-[3-[2-[(2-phenoxyacetyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
Traditional Name:N-(2-methoxyethyl)-N'-[3-[2-[(2-phenoxyacetyl)amino]ethyl]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=CC(=C2)CCNC(=O)COC3=CC=CC=C3


Isomeric SMILES

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)CCNC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C26H28N4O7S/c1-36-15-14-28-26(33)23-11-10-20(17-29-23)25(32)30-38(34,35)22-9-5-6-19(16-22)12-13-27-24(31)18-37-21-7-3-2-4-8-21/h2-11,16-17H,12-15,18H2,1H3,(H,27,31)(H,28,33)(H,30,32)


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