1-ethyl-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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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=C(C=C(C=C3)CC=C)OC)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)CC=C)OC)O

InChI

InChI=1S/C24H31N3O6S/c1-6-8-17-9-12-22(23(13-17)32-5)33-16-18(28)15-27-21-14-19(34(30,31)25(3)4)10-11-20(21)26(7-2)24(27)29/h6,9-14,18,28H,1,7-8,15-16H2,2-5H3