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

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

Isomeric SMILES

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

InChI

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