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

Systemtic Name: N-[4-[[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-phenylpiperazino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C26H26N6O3S MolecularWeight: 502.58804

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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=C2N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N6O3S/c1-19(33)27-20-11-13-22(14-12-20)36(34,35)30-25-26(29-24-10-6-5-9-23(24)28-25)32-17-15-31(16-18-32)21-7-3-2-4-8-21/h2-14H,15-18H2,1H3,(H,27,33)(H,28,30)