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

Systemtic Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methyl-amino]quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-[(2,3-dimethoxyphenyl)methyl-methylamino]quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 2-methyl-N-[3-[methyl(o-veratryl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(C)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(C)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C25H26N4O4S/c1-17-10-5-8-15-22(17)34(30,31)28-24-25(27-20-13-7-6-12-19(20)26-24)29(2)16-18-11-9-14-21(32-3)23(18)33-4/h5-15H,16H2,1-4H3,(H,26,28)