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

Systemtic Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(2-fluorobenzyl)-mesyl-amino]phenoxy]-N-(m-tolyl)acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O4S/c1-17-6-5-8-19(14-17)25-23(27)16-30-21-12-10-20(11-13-21)26(31(2,28)29)15-18-7-3-4-9-22(18)24/h3-14H,15-16H2,1-2H3,(H,25,27)