N-[4-[[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-ethylpiperazino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H26N6O3S/c1-3-27-12-14-28(15-13-27)22-21(24-19-6-4-5-7-20(19)25-22)26-32(30,31)18-10-8-17(9-11-18)23-16(2)29/h4-11H,3,12-15H2,1-2H3,(H,23,29)(H,24,26)