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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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