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

Systemtic Name: N5-[2-chloranyl-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-propoxyethyl)pyridine-2,5-dicarboxamide Openeye Name: N5-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N2-(2-propoxyethyl)pyridine-2,5-dicarboxamide CAS Name: N5-[2-chloro-4-[oxo-(2-phenoxyethylamino)methyl]phenyl]sulfonyl-N2-(2-propoxyethyl)pyridine-2,5-dicarboxamide IUPAC Name: 5-N-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-2-N-(2-propoxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[2-chloro-4-(2-phenoxyethylcarbamoyl)phenyl]sulfonyl-N-(2-propoxyethyl)isocinchomeronamide Formula: C27H29ClN4O7S MolecularWeight: 589.05976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=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

CCCOCCNC(=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/C27H29ClN4O7S/c1-2-14-38-15-12-30-27(35)23-10-8-20(18-31-23)26(34)32-40(36,37)24-11-9-19(17-22(24)28)25(33)29-13-16-39-21-6-4-3-5-7-21/h3-11,17-18H,2,12-16H2,1H3,(H,29,33)(H,30,35)(H,32,34)