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

Systemtic Name: 1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline CAS Name: 1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Traditional Name: 1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)C5CCCC5

InChI

InChI=1S/C21H22N4O3S/c1-28-16-10-12-17(13-11-16)29(26,27)25-14-24(15-6-2-3-7-15)20-21(25)23-19-9-5-4-8-18(19)22-20/h4-5,8-13,15H,2-3,6-7,14H2,1H3