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

Systemtic Name: 4-methyl-N-[3-(3-pyridin-3-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[3-(3-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-(3-pyridinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-pyridin-3-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[3-(3-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-17-10-12-19(13-11-17)31(28,29)27-22-23(26-21-9-3-2-8-20(21)25-22)30-15-5-7-18-6-4-14-24-16-18/h2-4,6,8-14,16H,5,7,15H2,1H3,(H,25,27)