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

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

Systemtic Name:N5-[2-chloranyl-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-ethoxyethyl)pyridine-2,5-dicarboxamide
Openeye Name:N5-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-ethoxyethyl)pyridine-2,5-dicarboxamide
CAS Name:N5-[2-chloro-4-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonyl-N2-(2-ethoxyethyl)pyridine-2,5-dicarboxamide
IUPAC Name:5-N-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-2-N-(2-ethoxyethyl)pyridine-2,5-dicarboxamide
Traditional Name:N'-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N-(2-ethoxyethyl)isocinchomeronamide
Formula: C26H27ClN4O7S
MolecularWeight: 575.03318
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3)Cl


Isomeric SMILES

CCOCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3)Cl


InChI

InChI=1S/C26H27ClN4O7S/c1-2-37-14-12-29-26(34)22-10-8-19(17-30-22)25(33)31-39(35,36)23-11-9-18(16-21(23)27)24(32)28-13-15-38-20-6-4-3-5-7-20/h3-11,16-17H,2,12-15H2,1H3,(H,28,32)(H,29,34)(H,31,33)


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