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

Systemtic Name: N2-(2-methoxyethyl)-N5-[4-(4-phenylbutanoylamino)phenyl]sulfonyl-pyridine-2,5-dicarboxamide Openeye Name: N2-(2-methoxyethyl)-N5-[4-(4-phenylbutanoylamino)phenyl]sulfonyl-pyridine-2,5-dicarboxamide CAS Name: N2-(2-methoxyethyl)-N5-[4-[(1-oxo-4-phenylbutyl)amino]phenyl]sulfonylpyridine-2,5-dicarboxamide IUPAC Name: 2-N-(2-methoxyethyl)-5-N-[4-(4-phenylbutanoylamino)phenyl]sulfonylpyridine-2,5-dicarboxamide Traditional Name: N-(2-methoxyethyl)-N'-[4-(4-phenylbutanoylamino)phenyl]sulfonyl-isocinchomeronamide Formula: C26H28N4O6S MolecularWeight: 524.58872

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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)CCCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O6S/c1-36-17-16-27-26(33)23-15-10-20(18-28-23)25(32)30-37(34,35)22-13-11-21(12-14-22)29-24(31)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-15,18H,5,8-9,16-17H2,1H3,(H,27,33)(H,29,31)(H,30,32)