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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]butane-1-sulfonamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]butane-1-sulfonamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]cyclohexyl]-1-butanesulfonamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]cyclohexyl]butane-1-sulfonamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]cyclohexyl]butane-1-sulfonamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CCC(CC1)C2=NC(=C(N2)C3=NC(=CC=C3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCS(=O)(=O)NC1CCC(CC1)C2=NC(=C(N2)C3=NC(=CC=C3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H32N4O4S/c1-3-4-14-35(31,32)30-20-11-8-18(9-12-20)26-28-24(19-10-13-22-23(15-19)34-16-33-22)25(29-26)21-7-5-6-17(2)27-21/h5-7,10,13,15,18,20,30H,3-4,8-9,11-12,14,16H2,1-2H3,(H,28,29)