3-(4-methylphenyl)sulfonyl-1-[[(2S)-oxolan-2-yl]methyl]-2H-imidazo[4,5-b]quinoxaline

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-[[(2S)-oxolan-2-yl]methyl]-2H-imidazo[4,5-b]quinoxaline Openeye Name: 3-(p-tolylsulfonyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-2H-imidazo[4,5-b]quinoxaline CAS Name: 3-(4-methylphenyl)sulfonyl-1-[[(2S)-2-oxolanyl]methyl]-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-[[(2S)-oxolan-2-yl]methyl]-2H-imidazo[4,5-b]quinoxaline Traditional Name: 1-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-tosyl-2H-imidazo[4,5-b]quinoxaline Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)C[C@@H]5CCCO5

InChI

InChI=1S/C21H22N4O3S/c1-15-8-10-17(11-9-15)29(26,27)25-14-24(13-16-5-4-12-28-16)20-21(25)23-19-7-3-2-6-18(19)22-20/h2-3,6-11,16H,4-5,12-14H2,1H3/t16-/m0/s1