N-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclohexyl-methanesulfonamide

Systemtic Name: N-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclohexyl-methanesulfonamide Openeye Name: N-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclohexyl-methanesulfonamide CAS Name: N-[2-[(4-cyanophenoxy)methyl]-1-methyl-5-benzimidazolyl]-N-cyclohexylmethanesulfonamide IUPAC Name: N-[2-[(4-cyanophenoxy)methyl]-1-methylbenzimidazol-5-yl]-N-cyclohexylmethanesulfonamide Traditional Name: N-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]-N-cyclohexyl-methanesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C3CCCCC3)S(=O)(=O)C)N=C1COC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C3CCCCC3)S(=O)(=O)C)N=C1COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H26N4O3S/c1-26-22-13-10-19(27(31(2,28)29)18-6-4-3-5-7-18)14-21(22)25-23(26)16-30-20-11-8-17(15-24)9-12-20/h8-14,18H,3-7,16H2,1-2H3