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N-ethyl-N-[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

N-ethyl-N-[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:N-ethyl-N-[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-ethyl-N-[2-(3-fluoro-4-methoxy-phenyl)-2-oxo-ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N-ethyl-N-[2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-ethyl-N-[2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:N-ethyl-N-[2-(3-fluoro-4-methoxy-phenyl)-2-keto-ethyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C20H22FN3O5S
MolecularWeight: 435.469183
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC(=C(C=C1)OC)F)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


Isomeric SMILES

CCN(CC(=O)C1=CC(=C(C=C1)OC)F)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C


InChI

InChI=1S/C20H22FN3O5S/c1-5-24(12-18(25)13-6-9-19(29-4)15(21)10-13)30(27,28)14-7-8-16-17(11-14)23(3)20(26)22(16)2/h6-11H,5,12H2,1-4H3


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