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

Systemtic Name: N-[3-[[2-(cyclopentylmethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[2-(cyclopentylmethyl)-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[2-(cyclopentylmethyl)-5-methoxyanilino]-2-quinoxalinyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[2-(cyclopentylmethyl)-5-methoxyanilino]quinoxalin-2-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[2-(cyclopentylmethyl)-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Formula: C25H28N6O3S MolecularWeight: 492.59322

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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)CC5CCCC5

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)CC5CCCC5

InChI

InChI=1S/C25H28N6O3S/c1-31-15-23(26-16-31)35(32,33)30-25-24(27-20-9-5-6-10-21(20)28-25)29-22-14-19(34-2)12-11-18(22)13-17-7-3-4-8-17/h5-6,9-12,14-17H,3-4,7-8,13H2,1-2H3,(H,27,29)(H,28,30)