N-[4-[[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[2-(4-methoxyphenyl)ethylamino]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N5O4S/c1-17(31)27-19-9-13-21(14-10-19)35(32,33)30-25-24(28-22-5-3-4-6-23(22)29-25)26-16-15-18-7-11-20(34-2)12-8-18/h3-14H,15-16H2,1-2H3,(H,26,28)(H,27,31)(H,29,30)