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

Systemtic Name: N5-[4-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide Openeye Name: N5-[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide CAS Name: N5-[4-[2-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide IUPAC Name: 5-N-[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonyl-2-N-(2-methoxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[4-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonyl-N-(2-methoxyethyl)isocinchomeronamide Formula: C26H34N4O6S MolecularWeight: 530.63636

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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)CCNC(=O)CC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6S/c1-36-16-15-28-26(33)23-12-9-21(18-29-23)25(32)30-37(34,35)22-10-7-19(8-11-22)13-14-27-24(31)17-20-5-3-2-4-6-20/h7-12,18,20H,2-6,13-17H2,1H3,(H,27,31)(H,28,33)(H,30,32)