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

Systemtic Name: N-[4-[[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-benzhydrylpiperazino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C33H32N6O3S MolecularWeight: 592.71058

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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)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N6O3S/c1-24(40)34-27-16-18-28(19-17-27)43(41,42)37-32-33(36-30-15-9-8-14-29(30)35-32)39-22-20-38(21-23-39)31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-19,31H,20-23H2,1H3,(H,34,40)(H,35,37)