N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C24H25FN2O6S MolecularWeight: 488.528503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C)OC

InChI

InChI=1S/C24H25FN2O6S/c1-31-22-13-8-19(14-23(22)32-2)26-24(28)16-33-21-11-9-20(10-12-21)27(34(3,29)30)15-17-4-6-18(25)7-5-17/h4-14H,15-16H2,1-3H3,(H,26,28)