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

Systemtic Name: N5-[2-(2-cyclohexylethanoylamino)phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide Openeye Name: N5-[2-[(2-cyclohexylacetyl)amino]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide CAS Name: N5-[2-[(2-cyclohexyl-1-oxoethyl)amino]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide IUPAC Name: 5-N-[2-[(2-cyclohexylacetyl)amino]phenyl]sulfonyl-2-N-(2-methoxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[2-[(2-cyclohexylacetyl)amino]phenyl]sulfonyl-N-(2-methoxyethyl)isocinchomeronamide Formula: C24H30N4O6S MolecularWeight: 502.5832

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)CC3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)CC3CCCCC3

InChI

InChI=1S/C24H30N4O6S/c1-34-14-13-25-24(31)20-12-11-18(16-26-20)23(30)28-35(32,33)21-10-6-5-9-19(21)27-22(29)15-17-7-3-2-4-8-17/h5-6,9-12,16-17H,2-4,7-8,13-15H2,1H3,(H,25,31)(H,27,29)(H,28,30)