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

Systemtic Name: N2-(2-methoxyethyl)-N5-[4-(3-phenylpropanoylamino)phenyl]sulfonyl-pyridine-2,5-dicarboxamide Openeye Name: N2-(2-methoxyethyl)-N5-[4-(3-phenylpropanoylamino)phenyl]sulfonyl-pyridine-2,5-dicarboxamide CAS Name: N2-(2-methoxyethyl)-N5-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]sulfonylpyridine-2,5-dicarboxamide IUPAC Name: 2-N-(2-methoxyethyl)-5-N-[4-(3-phenylpropanoylamino)phenyl]sulfonylpyridine-2,5-dicarboxamide Traditional Name: N'-[4-(hydrocinnamoylamino)phenyl]sulfonyl-N-(2-methoxyethyl)isocinchomeronamide Formula: C25H26N4O6S MolecularWeight: 510.56214

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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)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O6S/c1-35-16-15-26-25(32)22-13-8-19(17-27-22)24(31)29-36(33,34)21-11-9-20(10-12-21)28-23(30)14-7-18-5-3-2-4-6-18/h2-6,8-13,17H,7,14-16H2,1H3,(H,26,32)(H,28,30)(H,29,31)