N-[2-(2-cyanopropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2-cyanopropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(1-cyano-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(2-cyanopropan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(2-cyanopropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(1-cyano-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C#N)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-24(2,17-25)23-26-21-15-19(27(3)32(29,30)20-7-5-4-6-8-20)9-10-22(21)28(23)16-18-11-13-31-14-12-18/h4-10,15,18H,11-14,16H2,1-3H3