4-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[methyl-[2-(2-pyridyl)ethyl]amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[methyl(2-pyridin-2-ylethyl)amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[methyl-[2-(2-pyridyl)ethyl]amino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C23H23N5O2S/c1-17-10-12-19(13-11-17)31(29,30)27-22-23(26-21-9-4-3-8-20(21)25-22)28(2)16-14-18-7-5-6-15-24-18/h3-13,15H,14,16H2,1-2H3,(H,25,27)