4-ethoxy-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[4-(4-fluorophenyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C26H26FN5O3S MolecularWeight: 507.579743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H26FN5O3S/c1-2-35-21-11-13-22(14-12-21)36(33,34)30-25-26(29-24-6-4-3-5-23(24)28-25)32-17-15-31(16-18-32)20-9-7-19(27)8-10-20/h3-14H,2,15-18H2,1H3,(H,28,30)