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

Systemtic Name: 2-[(4-ethanoylphenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-acetylphenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-acetylphenoxy)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-acetylphenoxy)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-acetylphenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-5-23-19-11-10-17(28(25,26)22(3)4)12-18(19)21-20(23)13-27-16-8-6-15(7-9-16)14(2)24/h6-12H,5,13H2,1-4H3