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

Systemtic Name: N5-[4-(hexylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide Openeye Name: N5-[4-(hexylcarbamoyl)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide CAS Name: N5-[4-[(hexylamino)-oxomethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide IUPAC Name: 5-N-[4-(hexylcarbamoyl)phenyl]sulfonyl-2-N-(2-methoxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[4-(hexylcarbamoyl)phenyl]sulfonyl-N-(2-methoxyethyl)isocinchomeronamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C23H30N4O6S/c1-3-4-5-6-13-24-21(28)17-7-10-19(11-8-17)34(31,32)27-22(29)18-9-12-20(26-16-18)23(30)25-14-15-33-2/h7-12,16H,3-6,13-15H2,1-2H3,(H,24,28)(H,25,30)(H,27,29)