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

Systemtic Name: 4-propyl-N-[3-(pyridin-4-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-propyl-N-[3-(4-pyridylmethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-propyl-N-[3-(pyridin-4-ylmethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-propyl-N-[3-(pyridin-4-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-propyl-N-[3-(4-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=NC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4=CC=NC=C4

InChI

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