N-[3-[[2-(cyclohexylmethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[3-[[2-(cyclohexylmethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[2-(cyclohexylmethyl)-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[2-(cyclohexylmethyl)-5-methoxyanilino]-2-quinoxalinyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[2-(cyclohexylmethyl)-5-methoxyanilino]quinoxalin-2-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[2-(cyclohexylmethyl)-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Formula: C26H30N6O3S MolecularWeight: 506.6198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)CC5CCCCC5

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)CC5CCCCC5

InChI

InChI=1S/C26H30N6O3S/c1-32-16-24(27-17-32)36(33,34)31-26-25(28-21-10-6-7-11-22(21)29-26)30-23-15-20(35-2)13-12-19(23)14-18-8-4-3-5-9-18/h6-7,10-13,15-18H,3-5,8-9,14H2,1-2H3,(H,28,30)(H,29,31)