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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(homoveratrylamino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H26N4O5S/c1-32-18-9-11-19(12-10-18)35(30,31)29-25-24(27-20-6-4-5-7-21(20)28-25)26-15-14-17-8-13-22(33-2)23(16-17)34-3/h4-13,16H,14-15H2,1-3H3,(H,26,27)(H,28,29)