2-[[4-(4-cyanophenyl)phenoxy]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H24N4O3S/c1-4-29-24-14-13-22(33(30,31)28(2)3)15-23(24)27-25(29)17-32-21-11-9-20(10-12-21)19-7-5-18(16-26)6-8-19/h5-15H,4,17H2,1-3H3