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N5-[4-chloranyl-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide

N5-[4-chloranyl-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide

Systemtic Name:N5-[4-chloranyl-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
Openeye Name:N5-[4-chloro-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
CAS Name:N5-[4-chloro-3-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonyl-N2-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
IUPAC Name:5-N-[4-chloro-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-2-N-(2-hydroxyethyl)pyridine-2,5-dicarboxamide
Traditional Name:N'-[4-chloro-3-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N-(2-hydroxyethyl)isocinchomeronamide
Formula: C24H23ClN4O7S
MolecularWeight: 546.98002
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCCO)Cl


Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)NCCO)Cl


InChI

InChI=1S/C24H23ClN4O7S/c25-20-8-7-18(14-19(20)23(32)27-11-13-36-17-4-2-1-3-5-17)37(34,35)29-22(31)16-6-9-21(28-15-16)24(33)26-10-12-30/h1-9,14-15,30H,10-13H2,(H,26,33)(H,27,32)(H,29,31)


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