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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(homoveratrylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N4O5S/c1-4-35-19-10-12-20(13-11-19)36(31,32)30-26-25(28-21-7-5-6-8-22(21)29-26)27-16-15-18-9-14-23(33-2)24(17-18)34-3/h5-14,17H,4,15-16H2,1-3H3,(H,27,28)(H,29,30)