N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(homoveratrylamino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H28N4O4S/c1-17-9-11-20(15-18(17)2)35(31,32)30-26-25(28-21-7-5-6-8-22(21)29-26)27-14-13-19-10-12-23(33-3)24(16-19)34-4/h5-12,15-16H,13-14H2,1-4H3,(H,27,28)(H,29,30)