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

Systemtic Name: N5-[4-(cyclohexylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide Openeye Name: N5-[4-(cyclohexylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide CAS Name: N5-[4-[(cyclohexylamino)-oxomethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide IUPAC Name: 5-N-[4-(cyclohexylcarbamoyl)phenyl]sulfonyl-2-N-(2-methoxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[4-(cyclohexylcarbamoyl)phenyl]sulfonyl-N-(2-methoxyethyl)isocinchomeronamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N4O6S/c1-33-14-13-24-23(30)20-12-9-17(15-25-20)22(29)27-34(31,32)19-10-7-16(8-11-19)21(28)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,24,30)(H,26,28)(H,27,29)