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

Systemtic Name: 2-[(4-cyanophenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-cyanophenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-cyanophenoxy)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-cyanophenoxy)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-cyanophenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-4-23-18-10-9-16(27(24,25)22(2)3)11-17(18)21-19(23)13-26-15-7-5-14(12-20)6-8-15/h5-11H,4,13H2,1-3H3