5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-N-(4-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-N-(4-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-N-(4-methyl-2-pyridyl)benzenesulfonamide CAS Name: 5-cyano-2-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-N-(4-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-N-(4-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-N-(4-methyl-2-pyridyl)benzenesulfonamide Formula: C26H22N6O3S MolecularWeight: 498.55628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C#N)COC(C3=CC=C(C=C3)C#N)C4=CN=CN4C

Isomeric SMILES

CC1=CC(=NC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C#N)COC(C3=CC=C(C=C3)C#N)C4=CN=CN4C

InChI

InChI=1S/C26H22N6O3S/c1-18-9-10-30-25(11-18)31-36(33,34)24-12-20(14-28)5-8-22(24)16-35-26(23-15-29-17-32(23)2)21-6-3-19(13-27)4-7-21/h3-12,15,17,26H,16H2,1-2H3,(H,30,31)