N-[(4-fluorophenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O5S/c1-15-12-18(29(25,26)23-8-10-27-11-9-23)6-7-19(15)28-14-20(24)22-13-16-2-4-17(21)5-3-16/h2-7,12H,8-11,13-14H2,1H3,(H,22,24)