2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[(2-fluorobenzyl)-mesyl-amino]phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

InChI

InChI=1S/C24H25FN2O5S/c1-17-8-13-23(31-2)22(14-17)26-24(28)16-32-20-11-9-19(10-12-20)27(33(3,29)30)15-18-6-4-5-7-21(18)25/h4-14H,15-16H2,1-3H3,(H,26,28)