4-methoxy-N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[3-(2-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[3-(2-pyridinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[3-(2-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O4S/c1-30-18-11-13-19(14-12-18)32(28,29)27-22-23(26-21-10-3-2-9-20(21)25-22)31-16-6-8-17-7-4-5-15-24-17/h2-5,7,9-15H,6,8,16H2,1H3,(H,25,27)