N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)sulfonyl-N-phenyl-ethanamide

Systemtic Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)sulfonyl-N-phenyl-ethanamide Openeye Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)sulfonyl-N-phenyl-acetamide CAS Name: N-[(3-ethyl-2-methyl-1-phenyl-5-benzimidazol-3-iumyl)sulfonyl]-N-phenylacetamide IUPAC Name: N-(3-ethyl-2-methyl-1-phenylbenzimidazol-3-ium-5-yl)sulfonyl-N-phenylacetamide Traditional Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)sulfonyl-N-phenyl-acetamide Formula: C24H24N3O3S+ MolecularWeight: 434.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=C(C=C2)S(=O)(=O)N(C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC[N+]1=C(N(C2=C1C=C(C=C2)S(=O)(=O)N(C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N3O3S/c1-4-25-18(2)26(20-11-7-5-8-12-20)23-16-15-22(17-24(23)25)31(29,30)27(19(3)28)21-13-9-6-10-14-21/h5-17H,4H2,1-3H3/q+1