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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(homoveratrylamino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c1-17-7-6-8-19(15-17)34(30,31)29-25-24(27-20-9-4-5-10-21(20)28-25)26-14-13-18-11-12-22(32-2)23(16-18)33-3/h4-12,15-16H,13-14H2,1-3H3,(H,26,27)(H,28,29)