2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-phenyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-phenylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-cyanophenoxy)methyl]-N,1-dimethyl-N-phenyl-benzimidazole-5-sulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)N=C1COC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)N=C1COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N4O3S/c1-26-22-13-12-20(31(28,29)27(2)18-6-4-3-5-7-18)14-21(22)25-23(26)16-30-19-10-8-17(15-24)9-11-19/h3-14H,16H2,1-2H3