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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-17-6-5-7-20(16-17)32(29,30)28-24-23(26-21-8-3-4-9-22(21)27-24)25-15-14-18-10-12-19(31-2)13-11-18/h3-13,16H,14-15H2,1-2H3,(H,25,26)(H,27,28)