N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]acetamide Formula: C22H21FN2O6S MolecularWeight: 460.475343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H21FN2O6S/c1-29-20-12-7-17(13-21(20)30-2)24-22(26)14-31-18-8-10-19(11-9-18)32(27,28)25-16-5-3-15(23)4-6-16/h3-13,25H,14H2,1-2H3,(H,24,26)