N2-(2-methoxyethyl)-N5-[4-[2-(3-phenylpropanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide

Systemtic Name: N2-(2-methoxyethyl)-N5-[4-[2-(3-phenylpropanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide Openeye Name: N2-(2-methoxyethyl)-N5-[4-[2-(3-phenylpropanoylamino)ethyl]phenyl]sulfonyl-pyridine-2,5-dicarboxamide CAS Name: N2-(2-methoxyethyl)-N5-[4-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide IUPAC Name: 2-N-(2-methoxyethyl)-5-N-[4-[2-(3-phenylpropanoylamino)ethyl]phenyl]sulfonylpyridine-2,5-dicarboxamide Traditional Name: N'-[4-[2-(hydrocinnamoylamino)ethyl]phenyl]sulfonyl-N-(2-methoxyethyl)isocinchomeronamide Formula: C27H30N4O6S MolecularWeight: 538.6153

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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)CCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H30N4O6S/c1-37-18-17-29-27(34)24-13-10-22(19-30-24)26(33)31-38(35,36)23-11-7-21(8-12-23)15-16-28-25(32)14-9-20-5-3-2-4-6-20/h2-8,10-13,19H,9,14-18H2,1H3,(H,28,32)(H,29,34)(H,31,33)