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

Systemtic Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C25H35N3O5S MolecularWeight: 489.6275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5S/c1-8-27-21-11-10-20(34(31,32)26(6)7)14-22(21)28(24(27)30)15-19(29)16-33-23-12-9-18(13-17(23)2)25(3,4)5/h9-14,19,29H,8,15-16H2,1-7H3