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

Systemtic Name: 3-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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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(C)(C)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(C)(C)C)O

InChI

InChI=1S/C24H33N3O5S/c1-7-26-21-13-12-20(33(30,31)25(5)6)14-22(21)27(23(26)29)15-18(28)16-32-19-10-8-17(9-11-19)24(2,3)4/h8-14,18,28H,7,15-16H2,1-6H3