N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]cyclohexyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]-1-methyl-imidazole-4-sulfonamide Formula: C26H28N6O4S MolecularWeight: 520.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCC(CC3)NS(=O)(=O)C4=CN(C=N4)C)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCC(CC3)NS(=O)(=O)C4=CN(C=N4)C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H28N6O4S/c1-16-4-3-5-20(28-16)25-24(18-8-11-21-22(12-18)36-15-35-21)29-26(30-25)17-6-9-19(10-7-17)31-37(33,34)23-13-32(2)14-27-23/h3-5,8,11-14,17,19,31H,6-7,9-10,15H2,1-2H3,(H,29,30)