N5-[3-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide

Systemtic Name: N5-[3-[2-(2-cyclohexylethanoylamino)ethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide Openeye Name: N5-[3-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide CAS Name: N5-[3-[2-[(2-cyclohexyl-1-oxoethyl)amino]ethyl]phenyl]sulfonyl-N2-(2-methoxyethyl)pyridine-2,5-dicarboxamide IUPAC Name: 5-N-[3-[2-[(2-cyclohexylacetyl)amino]ethyl]phenyl]sulfonyl-2-N-(2-methoxyethyl)pyridine-2,5-dicarboxamide Traditional Name: N'-[3-[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=CC(=C2)CCNC(=O)CC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6S/c1-36-15-14-28-26(33)23-11-10-21(18-29-23)25(32)30-37(34,35)22-9-5-8-20(16-22)12-13-27-24(31)17-19-6-3-2-4-7-19/h5,8-11,16,18-19H,2-4,6-7,12-15,17H2,1H3,(H,27,31)(H,28,33)(H,30,32)