2-[4-[3-(phenylsulfonylamino)quinoxalin-2-yl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[3-(phenylsulfonylamino)quinoxalin-2-yl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[3-(benzenesulfonamido)quinoxalin-2-yl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[3-(benzenesulfonamido)-2-quinoxalinyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[3-(benzenesulfonamido)quinoxalin-2-yl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[3-(benzenesulfonamido)quinoxalin-2-yl]piperazino]-N-propyl-acetamide Formula: C23H28N6O3S MolecularWeight: 468.57182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N6O3S/c1-2-12-24-21(30)17-28-13-15-29(16-14-28)23-22(25-19-10-6-7-11-20(19)26-23)27-33(31,32)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,24,30)(H,25,27)