1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CCC5=CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CCC5=CCCCC5

InChI

InChI=1S/C24H26N4O3S/c1-31-19-11-13-20(14-12-19)32(29,30)28-17-27(16-15-18-7-3-2-4-8-18)23-24(28)26-22-10-6-5-9-21(22)25-23/h5-7,9-14H,2-4,8,15-17H2,1H3