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

Systemtic Name: N5-[2-chloranyl-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide Openeye Name: N5-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide CAS Name: N5-[2-chloro-4-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide IUPAC Name: 5-N-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-2-N-(2-methoxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N-(2-methoxyethyl)isocinchomeronamide Formula: C25H25ClN4O7S MolecularWeight: 561.0066

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=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

COCCNC(=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/C25H25ClN4O7S/c1-36-13-11-28-25(33)21-9-7-18(16-29-21)24(32)30-38(34,35)22-10-8-17(15-20(22)26)23(31)27-12-14-37-19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3,(H,27,31)(H,28,33)(H,30,32)