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

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

Systemtic Name:N2-(2-hydroxyethyl)-N5-[3-[2-(2-phenoxyethanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
Openeye Name:N2-(2-hydroxyethyl)-N5-[3-[2-[(2-phenoxyacetyl)amino]ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide
CAS Name:N2-(2-hydroxyethyl)-N5-[3-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
IUPAC Name:2-N-(2-hydroxyethyl)-5-N-[3-[2-[(2-phenoxyacetyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide
Traditional Name:N-(2-hydroxyethyl)-N'-[3-[2-[(2-phenoxyacetyl)amino]ethyl]phenyl]sulfonyl-isocinchomeronamide
Formula: C25H26N4O7S
MolecularWeight: 526.56154
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCCO


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCCO


InChI

InChI=1S/C25H26N4O7S/c30-14-13-27-25(33)22-10-9-19(16-28-22)24(32)29-37(34,35)21-8-4-5-18(15-21)11-12-26-23(31)17-36-20-6-2-1-3-7-20/h1-10,15-16,30H,11-14,17H2,(H,26,31)(H,27,33)(H,29,32)


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