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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S/c1-17-8-13-21(16-18(17)2)33(30,31)29-25-24(27-22-6-4-5-7-23(22)28-25)26-15-14-19-9-11-20(32-3)12-10-19/h4-13,16H,14-15H2,1-3H3,(H,26,27)(H,28,29)