4-propyl-N-[3-(pyridin-2-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-propyl-N-[3-(pyridin-2-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-propyl-N-[3-(2-pyridylmethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-propyl-N-[3-(2-pyridinylmethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-propyl-N-[3-(pyridin-2-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-propyl-N-[3-(2-pyridylmethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4=CC=CC=N4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O3S/c1-2-7-17-11-13-19(14-12-17)31(28,29)27-22-23(30-16-18-8-5-6-15-24-18)26-21-10-4-3-9-20(21)25-22/h3-6,8-15H,2,7,16H2,1H3,(H,25,27)