N-[4-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)-2-methylsulfonyl-phenyl]-5-fluoranyl-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[4-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)-2-methylsulfonyl-phenyl]-5-fluoranyl-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-[4-(5-ethoxy-4-methyl-oxazol-2-yl)-2-methylsulfonyl-phenyl]-5-fluoro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-[4-(5-ethoxy-4-methyl-2-oxazolyl)-2-methylsulfonylphenyl]-5-fluoro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-[4-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)-2-methylsulfonylphenyl]-5-fluoro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-[4-(5-ethoxy-4-methyl-oxazol-2-yl)-2-mesyl-phenyl]-5-fluoro-3-methyl-benzothiophene-2-sulfonamide Formula: C22H21FN2O6S3 MolecularWeight: 524.605343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C(O1)C2=CC(=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)F)C)S(=O)(=O)C)C

Isomeric SMILES

CCOC1=C(N=C(O1)C2=CC(=C(C=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)F)C)S(=O)(=O)C)C

InChI

InChI=1S/C22H21FN2O6S3/c1-5-30-21-13(3)24-20(31-21)14-6-8-17(19(10-14)33(4,26)27)25-34(28,29)22-12(2)16-11-15(23)7-9-18(16)32-22/h6-11,25H,5H2,1-4H3