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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]methanesulfonamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]methanesulfonamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]cyclohexyl]methanesulfonamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]methanesulfonamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]methanesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCC(CC3)NS(=O)(=O)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCC(CC3)NS(=O)(=O)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O4S/c1-14-4-3-5-18(24-14)22-21(16-8-11-19-20(12-16)31-13-30-19)25-23(26-22)15-6-9-17(10-7-15)27-32(2,28)29/h3-5,8,11-12,15,17,27H,6-7,9-10,13H2,1-2H3,(H,25,26)