N-[4-[3-[(4-fluorophenyl)-methylsulfonyl-amino]-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[3-[(4-fluorophenyl)-methylsulfonyl-amino]-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[3-(4-fluoro-N-methylsulfonyl-anilino)-2-hydroxy-propoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-[3-(4-fluoro-N-methylsulfonylanilino)-2-hydroxypropoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-[3-(4-fluoro-N-methylsulfonylanilino)-2-hydroxypropoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-[3-(4-fluoro-N-mesyl-anilino)-2-hydroxy-propoxy]phenyl]-N-methyl-acetamide Formula: C19H23FN2O5S MolecularWeight: 410.459723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(CN(C2=CC=C(C=C2)F)S(=O)(=O)C)O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(CN(C2=CC=C(C=C2)F)S(=O)(=O)C)O

InChI

InChI=1S/C19H23FN2O5S/c1-14(23)21(2)16-8-10-19(11-9-16)27-13-18(24)12-22(28(3,25)26)17-6-4-15(20)5-7-17/h4-11,18,24H,12-13H2,1-3H3