3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 3-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-[3-(4-acetylphenoxy)-2-hydroxypropyl]-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C22H27N3O6S/c1-5-24-20-11-10-19(32(29,30)23(3)4)12-21(20)25(22(24)28)13-17(27)14-31-18-8-6-16(7-9-18)15(2)26/h6-12,17,27H,5,13-14H2,1-4H3