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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]thiophene-2-sulfonamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]cyclohexyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]thiophene-2-sulfonamide Formula: C26H26N4O4S2 MolecularWeight: 522.63904

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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=CC=CS4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H26N4O4S2/c1-16-4-2-5-20(27-16)25-24(18-9-12-21-22(14-18)34-15-33-21)28-26(29-25)17-7-10-19(11-8-17)30-36(31,32)23-6-3-13-35-23/h2-6,9,12-14,17,19,30H,7-8,10-11,15H2,1H3,(H,28,29)