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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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